NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534675 |
2la1   |
6915 | cing | 4-filtered-FRED | STAR | entry | full | 691 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2la1
# This FRED archive file contains, for PDB entry <2la1>:
#
# - 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_2la1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2la1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6745.55
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 $Mambin A . 1 1
stop_
save_
save_Mambin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Mambin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RICYNHLGTKPPTTETCQEDSCYKNIWTFDNIIRRGCGCFTPRGDMPGPYCCESDKCNL
_Entity.Number_of_monomers 59
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 ARG . 1 1
2 ILE . 1 1
3 CYS . 1 1
4 TYR . 1 1
5 ASN . 1 1
6 HIS . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 THR . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 THR . 1 1
14 THR . 1 1
15 GLU . 1 1
16 THR . 1 1
17 CYS . 1 1
18 GLN . 1 1
19 GLU . 1 1
20 ASP . 1 1
21 SER . 1 1
22 CYS . 1 1
23 TYR . 1 1
24 LYS . 1 1
25 ASN . 1 1
26 ILE . 1 1
27 TRP . 1 1
28 THR . 1 1
29 PHE . 1 1
30 ASP . 1 1
31 ASN . 1 1
32 ILE . 1 1
33 ILE . 1 1
34 ARG . 1 1
35 ARG . 1 1
36 GLY . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 PHE . 1 1
41 THR . 1 1
42 PRO . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 MET . 1 1
47 PRO . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 TYR . 1 1
51 CYS . 1 1
52 CYS . 1 1
53 GLU . 1 1
54 SER . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 CYS . 1 1
58 ASN . 1 1
59 LEU . 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
ARG 1 1 1 1
ILE 2 2 1 1
CYS 3 3 1 1
TYR 4 4 1 1
ASN 5 5 1 1
HIS 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
GLN 18 18 1 1
GLU 19 19 1 1
ASP 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
TYR 23 23 1 1
LYS 24 24 1 1
ASN 25 25 1 1
ILE 26 26 1 1
TRP 27 27 1 1
THR 28 28 1 1
PHE 29 29 1 1
ASP 30 30 1 1
ASN 31 31 1 1
ILE 32 32 1 1
ILE 33 33 1 1
ARG 34 34 1 1
ARG 35 35 1 1
GLY 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
PHE 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
MET 46 46 1 1
PRO 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
TYR 50 50 1 1
CYS 51 51 1 1
CYS 52 52 1 1
GLU 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
CYS 57 57 1 1
ASN 58 58 1 1
LEU 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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 ARG H1 . 1 . HT1 1 1
1 1 2 1 1 1 ARG HA . 1 . HA 1 1
2 1 1 1 1 1 ARG H1 . 1 . HT* 1 1
2 1 2 1 1 2 ILE H . 2 . HN 1 1
3 1 1 1 1 1 ARG HA . 1 . HA 1 1
3 1 2 1 1 2 ILE H . 2 . HN 1 1
4 1 1 1 1 1 ARG HA . 1 . HA 1 1
4 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
5 1 1 1 1 1 ARG QB . 1 . HB* 1 1
5 1 2 1 1 2 ILE H . 2 . HN 1 1
6 1 1 1 1 1 ARG QB . 1 . HB* 1 1
6 1 2 1 1 55 ASP HA . 55 . HA 1 1
7 1 1 1 1 1 ARG HD2 . 1 . HD2 1 1
7 1 2 1 1 2 ILE H . 2 . HN 1 1
8 1 1 1 1 1 ARG HD2 . 1 . HD2 1 1
8 1 2 1 1 54 SER H . 54 . HN 1 1
9 1 1 1 1 1 ARG HD2 . 1 . HD2 1 1
9 1 2 1 1 55 ASP H . 55 . HN 1 1
10 1 1 1 1 1 ARG HD2 . 1 . HD2 1 1
10 1 2 1 1 56 LYS H . 56 . HN 1 1
11 1 1 1 1 1 ARG HD3 . 1 . HD1 1 1
11 1 2 1 1 2 ILE H . 2 . HN 1 1
12 1 1 1 1 1 ARG HD3 . 1 . HD1 1 1
12 1 2 1 1 54 SER H . 54 . HN 1 1
13 1 1 1 1 1 ARG HD3 . 1 . HD1 1 1
13 1 2 1 1 55 ASP H . 55 . HN 1 1
14 1 1 1 1 1 ARG HE . 1 . HE 1 1
14 1 2 1 1 2 ILE H . 2 . HN 1 1
15 1 1 1 1 1 ARG HE . 1 . HE 1 1
15 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
16 1 1 1 1 1 ARG HE . 1 . HE 1 1
16 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
17 1 1 1 1 1 ARG HE . 1 . HE 1 1
17 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
18 1 1 1 1 1 ARG HE . 1 . HE 1 1
18 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
19 1 1 1 1 1 ARG HE . 1 . HE 1 1
19 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
20 1 1 1 1 1 ARG QG . 1 . HG* 1 1
20 1 2 1 1 55 ASP HA . 55 . HA 1 1
21 1 1 1 1 1 ARG O . 1 . O 1 1
21 1 2 1 1 17 CYS H . 17 . HN 1 1
22 1 1 1 1 2 ILE H . 2 . HN 1 1
22 1 2 1 1 2 ILE HA . 2 . HA 1 1
23 1 1 1 1 2 ILE H . 2 . HN 1 1
23 1 2 1 1 2 ILE HB . 2 . HB 1 1
24 1 1 1 1 2 ILE H . 2 . HN 1 1
24 1 2 1 1 3 CYS H . 3 . HN 1 1
25 1 1 1 1 2 ILE H . 2 . HN 1 1
25 1 2 1 1 17 CYS H . 17 . HN 1 1
26 1 1 1 1 2 ILE H . 2 . HN 1 1
26 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
27 1 1 1 1 2 ILE H . 2 . HN 1 1
27 1 2 1 1 55 ASP OD2 . 55 . OD2 1 1
28 1 1 1 1 2 ILE H . 2 . HN 1 1
28 1 2 1 1 56 LYS H . 56 . HN 1 1
29 1 1 1 1 2 ILE HA . 2 . HA 1 1
29 1 2 1 1 3 CYS H . 3 . HN 1 1
30 1 1 1 1 2 ILE HA . 2 . HA 1 1
30 1 2 1 1 16 THR HA . 16 . HA 1 1
31 1 1 1 1 2 ILE HA . 2 . HA 1 1
31 1 2 1 1 17 CYS H . 17 . HN 1 1
32 1 1 1 1 2 ILE HB . 2 . HB 1 1
32 1 2 1 1 3 CYS H . 3 . HN 1 1
33 1 1 1 1 2 ILE HB . 2 . HB 1 1
33 1 2 1 1 55 ASP HA . 55 . HA 1 1
34 1 1 1 1 2 ILE HB . 2 . HB 1 1
34 1 2 1 1 56 LYS H . 56 . HN 1 1
35 1 1 1 1 2 ILE MD . 2 . HD* 1 1
35 1 2 1 1 3 CYS H . 3 . HN 1 1
36 1 1 1 1 2 ILE MD . 2 . HD* 1 1
36 1 2 1 1 17 CYS H . 17 . HN 1 1
37 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
37 1 2 1 1 3 CYS H . 3 . HN 1 1
38 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
38 1 2 1 1 16 THR MG . 16 . HG2* 1 1
39 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
39 1 2 1 1 3 CYS H . 3 . HN 1 1
40 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
40 1 2 1 1 3 CYS HA . 3 . HA 1 1
41 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
41 1 2 1 1 17 CYS H . 17 . HN 1 1
42 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
42 1 2 1 1 3 CYS H . 3 . HN 1 1
43 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
43 1 2 1 1 3 CYS HA . 3 . HA 1 1
44 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
44 1 2 1 1 4 TYR HA . 4 . HA 1 1
45 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
45 1 2 1 1 15 GLU H . 15 . HN 1 1
46 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
46 1 2 1 1 56 LYS H . 56 . HN 1 1
47 1 1 1 1 2 ILE O . 2 . O 1 1
47 1 2 1 1 56 LYS H . 56 . HN 1 1
48 1 1 1 1 3 CYS H . 3 . HN 1 1
48 1 2 1 1 4 TYR H . 4 . HN 1 1
49 1 1 1 1 3 CYS H . 3 . HN 1 1
49 1 2 1 1 14 THR HB . 14 . HB 1 1
50 1 1 1 1 3 CYS H . 3 . HN 1 1
50 1 2 1 1 15 GLU H . 15 . HN 1 1
51 1 1 1 1 3 CYS H . 3 . HN 1 1
51 1 2 1 1 15 GLU O . 15 . O 1 1
52 1 1 1 1 3 CYS H . 3 . HN 1 1
52 1 2 1 1 16 THR HA . 16 . HA 1 1
53 1 1 1 1 3 CYS H . 3 . HN 1 1
53 1 2 1 1 17 CYS H . 17 . HN 1 1
54 1 1 1 1 3 CYS H . 3 . HN 1 1
54 1 2 1 1 22 CYS HA . 22 . HA 1 1
55 1 1 1 1 3 CYS HA . 3 . HA 1 1
55 1 2 1 1 4 TYR H . 4 . HN 1 1
56 1 1 1 1 3 CYS HA . 3 . HA 1 1
56 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
57 1 1 1 1 3 CYS HA . 3 . HA 1 1
57 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
58 1 1 1 1 3 CYS HA . 3 . HA 1 1
58 1 2 1 1 14 THR HB . 14 . HB 1 1
59 1 1 1 1 3 CYS HA . 3 . HA 1 1
59 1 2 1 1 14 THR MG . 14 . HG2* 1 1
60 1 1 1 1 3 CYS HA . 3 . HA 1 1
60 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
61 1 1 1 1 3 CYS HA . 3 . HA 1 1
61 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
62 1 1 1 1 3 CYS HA . 3 . HA 1 1
62 1 2 1 1 37 CYS HA . 37 . HA 1 1
63 1 1 1 1 3 CYS HA . 3 . HA 1 1
63 1 2 1 1 56 LYS H . 56 . HN 1 1
64 1 1 1 1 3 CYS HA . 3 . HA 1 1
64 1 2 1 1 56 LYS HA . 56 . HA 1 1
65 1 1 1 1 3 CYS HA . 3 . HA 1 1
65 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
66 1 1 1 1 3 CYS HA . 3 . HA 1 1
66 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
67 1 1 1 1 3 CYS HA . 3 . HA 1 1
67 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
68 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
68 1 2 1 1 4 TYR H . 4 . HN 1 1
69 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
69 1 2 1 1 22 CYS HA . 22 . HA 1 1
70 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
70 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
71 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
71 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
72 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
72 1 2 1 1 56 LYS HA . 56 . HA 1 1
73 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
73 1 2 1 1 4 TYR H . 4 . HN 1 1
74 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
74 1 2 1 1 22 CYS HA . 22 . HA 1 1
75 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
75 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
76 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
76 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
77 1 1 1 1 3 CYS O . 3 . O 1 1
77 1 2 1 1 15 GLU H . 15 . HN 1 1
78 1 1 1 1 3 CYS SG . 3 . SG 1 1
78 1 2 1 1 22 CYS SG . 22 . SG 1 1
79 1 1 1 1 4 TYR H . 4 . HN 1 1
79 1 2 1 1 5 ASN H . 5 . HN 1 1
80 1 1 1 1 4 TYR H . 4 . HN 1 1
80 1 2 1 1 14 THR MG . 14 . HG2* 1 1
81 1 1 1 1 4 TYR H . 4 . HN 1 1
81 1 2 1 1 15 GLU H . 15 . HN 1 1
82 1 1 1 1 4 TYR H . 4 . HN 1 1
82 1 2 1 1 35 ARG QB . 35 . HB* 1 1
83 1 1 1 1 4 TYR H . 4 . HN 1 1
83 1 2 1 1 56 LYS HA . 56 . HA 1 1
84 1 1 1 1 4 TYR H . 4 . HN 1 1
84 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
85 1 1 1 1 4 TYR H . 4 . HN 1 1
85 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
86 1 1 1 1 4 TYR H . 4 . HN 1 1
86 1 2 1 1 58 ASN OD1 . 58 . OD1 1 1
87 1 1 1 1 4 TYR HA . 4 . HA 1 1
87 1 2 1 1 5 ASN H . 5 . HN 1 1
88 1 1 1 1 4 TYR HA . 4 . HA 1 1
88 1 2 1 1 6 HIS H . 6 . HN 1 1
89 1 1 1 1 4 TYR HA . 4 . HA 1 1
89 1 2 1 1 14 THR HA . 14 . HA 1 1
90 1 1 1 1 4 TYR HA . 4 . HA 1 1
90 1 2 1 1 14 THR HB . 14 . HB 1 1
91 1 1 1 1 4 TYR HA . 4 . HA 1 1
91 1 2 1 1 14 THR MG . 14 . HG2* 1 1
92 1 1 1 1 4 TYR HA . 4 . HA 1 1
92 1 2 1 1 15 GLU H . 15 . HN 1 1
93 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
93 1 2 1 1 5 ASN H . 5 . HN 1 1
94 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
94 1 2 1 1 6 HIS H . 6 . HN 1 1
95 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
95 1 2 1 1 14 THR HA . 14 . HA 1 1
96 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
96 1 2 1 1 58 ASN H . 58 . HN 1 1
97 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
97 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
98 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
98 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
99 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
99 1 2 1 1 5 ASN H . 5 . HN 1 1
100 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
100 1 2 1 1 6 HIS H . 6 . HN 1 1
101 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
101 1 2 1 1 14 THR HA . 14 . HA 1 1
102 1 1 1 1 4 TYR QD . 4 . HD* 1 1
102 1 2 1 1 5 ASN H . 5 . HN 1 1
103 1 1 1 1 4 TYR QD . 4 . HD* 1 1
103 1 2 1 1 14 THR H . 14 . HN 1 1
104 1 1 1 1 4 TYR QD . 4 . HD* 1 1
104 1 2 1 1 58 ASN H . 58 . HN 1 1
105 1 1 1 1 4 TYR QE . 4 . HE* 1 1
105 1 2 1 1 58 ASN H . 58 . HN 1 1
106 1 1 1 1 4 TYR QE . 4 . HE* 1 1
106 1 2 1 1 59 LEU H . 59 . HN 1 1
107 1 1 1 1 4 TYR O . 4 . O 1 1
107 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
108 1 1 1 1 5 ASN H . 5 . HN 1 1
108 1 2 1 1 5 ASN HA . 5 . HA 1 1
109 1 1 1 1 5 ASN H . 5 . HN 1 1
109 1 2 1 1 6 HIS H . 6 . HN 1 1
110 1 1 1 1 5 ASN H . 5 . HN 1 1
110 1 2 1 1 13 THR H . 13 . HN 1 1
111 1 1 1 1 5 ASN H . 5 . HN 1 1
111 1 2 1 1 13 THR O . 13 . O 1 1
112 1 1 1 1 5 ASN H . 5 . HN 1 1
112 1 2 1 1 14 THR HA . 14 . HA 1 1
113 1 1 1 1 5 ASN HA . 5 . HA 1 1
113 1 2 1 1 6 HIS H . 6 . HN 1 1
114 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
114 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
115 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
115 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
116 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
116 1 2 1 1 13 THR H . 13 . HN 1 1
117 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
117 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
118 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
118 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
119 1 1 1 1 6 HIS H . 6 . HN 1 1
119 1 2 1 1 6 HIS HA . 6 . HA 1 1
120 1 1 1 1 6 HIS H . 6 . HN 1 1
120 1 2 1 1 7 LEU H . 7 . HN 1 1
121 1 1 1 1 6 HIS H . 6 . HN 1 1
121 1 2 1 1 12 PRO HA . 12 . HA 1 1
122 1 1 1 1 6 HIS H . 6 . HN 1 1
122 1 2 1 1 13 THR H . 13 . HN 1 1
123 1 1 1 1 6 HIS H . 6 . HN 1 1
123 1 2 1 1 13 THR MG . 13 . HG2* 1 1
124 1 1 1 1 6 HIS H . 6 . HN 1 1
124 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
125 1 1 1 1 6 HIS H . 6 . HN 1 1
125 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
126 1 1 1 1 6 HIS H . 6 . HN 1 1
126 1 2 1 1 35 ARG QG . 35 . HG* 1 1
127 1 1 1 1 6 HIS H . 6 . HN 1 1
127 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
128 1 1 1 1 6 HIS HA . 6 . HA 1 1
128 1 2 1 1 7 LEU H . 7 . HN 1 1
129 1 1 1 1 6 HIS HA . 6 . HA 1 1
129 1 2 1 1 7 LEU QD . 7 . HD* 1 1
130 1 1 1 1 6 HIS HA . 6 . HA 1 1
130 1 2 1 1 12 PRO HA . 12 . HA 1 1
131 1 1 1 1 6 HIS HA . 6 . HA 1 1
131 1 2 1 1 12 PRO QB . 12 . HB* 1 1
132 1 1 1 1 6 HIS HA . 6 . HA 1 1
132 1 2 1 1 12 PRO HG2 . 12 . HG2 1 1
133 1 1 1 1 6 HIS HA . 6 . HA 1 1
133 1 2 1 1 13 THR H . 13 . HN 1 1
134 1 1 1 1 6 HIS HB2 . 6 . HB2 1 1
134 1 2 1 1 7 LEU H . 7 . HN 1 1
135 1 1 1 1 6 HIS HB2 . 6 . HB2 1 1
135 1 2 1 1 13 THR H . 13 . HN 1 1
136 1 1 1 1 6 HIS HB3 . 6 . HB1 1 1
136 1 2 1 1 7 LEU H . 7 . HN 1 1
137 1 1 1 1 6 HIS HB3 . 6 . HB1 1 1
137 1 2 1 1 13 THR H . 13 . HN 1 1
138 1 1 1 1 6 HIS HD2 . 6 . HD2 1 1
138 1 2 1 1 10 LYS H . 10 . HN 1 1
139 1 1 1 1 6 HIS O . 6 . O 1 1
139 1 2 1 1 35 ARG H . 35 . HN 1 1
140 1 1 1 1 7 LEU H . 7 . HN 1 1
140 1 2 1 1 8 GLY H . 8 . HN 1 1
141 1 1 1 1 7 LEU HA . 7 . HA 1 1
141 1 2 1 1 8 GLY H . 8 . HN 1 1
142 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
142 1 2 1 1 8 GLY H . 8 . HN 1 1
143 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
143 1 2 1 1 8 GLY H . 8 . HN 1 1
144 1 1 1 1 7 LEU QD . 7 . HD* 1 1
144 1 2 1 1 8 GLY H . 8 . HN 1 1
145 1 1 1 1 7 LEU HG . 7 . HG* 1 1
145 1 2 1 1 8 GLY H . 8 . HN 1 1
146 1 1 1 1 8 GLY H . 8 . HN 1 1
146 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
147 1 1 1 1 8 GLY H . 8 . HN 1 1
147 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
148 1 1 1 1 8 GLY H . 8 . HN 1 1
148 1 2 1 1 9 THR H . 9 . HN 1 1
149 1 1 1 1 8 GLY H . 8 . HN 1 1
149 1 2 1 1 33 ILE H . 33 . HN 1 1
150 1 1 1 1 8 GLY H . 8 . HN 1 1
150 1 2 1 1 33 ILE HA . 33 . HA 1 1
151 1 1 1 1 8 GLY H . 8 . HN 1 1
151 1 2 1 1 33 ILE HB . 33 . HB 1 1
152 1 1 1 1 8 GLY H . 8 . HN 1 1
152 1 2 1 1 33 ILE MD . 33 . HD* 1 1
153 1 1 1 1 8 GLY H . 8 . HN 1 1
153 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
154 1 1 1 1 8 GLY H . 8 . HN 1 1
154 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
155 1 1 1 1 8 GLY H . 8 . HN 1 1
155 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
156 1 1 1 1 8 GLY H . 8 . HN 1 1
156 1 2 1 1 33 ILE O . 33 . O 1 1
157 1 1 1 1 8 GLY H . 8 . HN 1 1
157 1 2 1 1 34 ARG HA . 34 . HA 1 1
158 1 1 1 1 8 GLY H . 8 . HN 1 1
158 1 2 1 1 34 ARG QB . 34 . HB* 1 1
159 1 1 1 1 8 GLY H . 8 . HN 1 1
159 1 2 1 1 34 ARG QD . 34 . HD* 1 1
160 1 1 1 1 8 GLY H . 8 . HN 1 1
160 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
161 1 1 1 1 8 GLY H . 8 . HN 1 1
161 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
162 1 1 1 1 8 GLY QA . 8 . HA* 1 1
162 1 2 1 1 10 LYS H . 10 . HN 1 1
163 1 1 1 1 8 GLY QA . 8 . HA* 1 1
163 1 2 1 1 33 ILE HA . 33 . HA 1 1
164 1 1 1 1 8 GLY QA . 8 . HA* 1 1
164 1 2 1 1 33 ILE HB . 33 . HB 1 1
165 1 1 1 1 8 GLY QA . 8 . HA* 1 1
165 1 2 1 1 33 ILE MD . 33 . HD* 1 1
166 1 1 1 1 8 GLY QA . 8 . HA* 1 1
166 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
167 1 1 1 1 8 GLY QA . 8 . HA* 1 1
167 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
168 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
168 1 2 1 1 9 THR H . 9 . HN 1 1
169 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
169 1 2 1 1 32 ILE HB . 32 . HB 1 1
170 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
170 1 2 1 1 9 THR H . 9 . HN 1 1
171 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
171 1 2 1 1 32 ILE HB . 32 . HB 1 1
172 1 1 1 1 9 THR H . 9 . HN 1 1
172 1 2 1 1 9 THR HA . 9 . HA 1 1
173 1 1 1 1 9 THR H . 9 . HN 1 1
173 1 2 1 1 9 THR HB . 9 . HB 1 1
174 1 1 1 1 9 THR H . 9 . HN 1 1
174 1 2 1 1 10 LYS H . 10 . HN 1 1
175 1 1 1 1 9 THR HA . 9 . HA 1 1
175 1 2 1 1 10 LYS H . 10 . HN 1 1
176 1 1 1 1 9 THR MG . 9 . HG2* 1 1
176 1 2 1 1 10 LYS H . 10 . HN 1 1
177 1 1 1 1 10 LYS H . 10 . HN 1 1
177 1 2 1 1 10 LYS HA . 10 . HA 1 1
178 1 1 1 1 10 LYS HA . 10 . HA 1 1
178 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
179 1 1 1 1 10 LYS HA . 10 . HA 1 1
179 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
180 1 1 1 1 11 PRO HA . 11 . HA 1 1
180 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
181 1 1 1 1 11 PRO HA . 11 . HA 1 1
181 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
182 1 1 1 1 12 PRO HA . 12 . HA 1 1
182 1 2 1 1 13 THR H . 13 . HN 1 1
183 1 1 1 1 12 PRO QB . 12 . HB* 1 1
183 1 2 1 1 13 THR H . 13 . HN 1 1
184 1 1 1 1 12 PRO HG2 . 12 . HG2 1 1
184 1 2 1 1 13 THR H . 13 . HN 1 1
185 1 1 1 1 13 THR H . 13 . HN 1 1
185 1 2 1 1 13 THR HB . 13 . HB 1 1
186 1 1 1 1 13 THR H . 13 . HN 1 1
186 1 2 1 1 14 THR H . 14 . HN 1 1
187 1 1 1 1 13 THR HA . 13 . HA 1 1
187 1 2 1 1 14 THR H . 14 . HN 1 1
188 1 1 1 1 13 THR HB . 13 . HB 1 1
188 1 2 1 1 14 THR H . 14 . HN 1 1
189 1 1 1 1 13 THR MG . 13 . HG2* 1 1
189 1 2 1 1 14 THR H . 14 . HN 1 1
190 1 1 1 1 14 THR H . 14 . HN 1 1
190 1 2 1 1 14 THR HB . 14 . HB 1 1
191 1 1 1 1 14 THR H . 14 . HN 1 1
191 1 2 1 1 15 GLU H . 15 . HN 1 1
192 1 1 1 1 14 THR HA . 14 . HA 1 1
192 1 2 1 1 15 GLU H . 15 . HN 1 1
193 1 1 1 1 14 THR HA . 14 . HA 1 1
193 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
194 1 1 1 1 14 THR HA . 14 . HA 1 1
194 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
195 1 1 1 1 14 THR HB . 14 . HB 1 1
195 1 2 1 1 15 GLU H . 15 . HN 1 1
196 1 1 1 1 14 THR MG . 14 . HG2* 1 1
196 1 2 1 1 15 GLU H . 15 . HN 1 1
197 1 1 1 1 15 GLU H . 15 . HN 1 1
197 1 2 1 1 15 GLU HA . 15 . HA 1 1
198 1 1 1 1 15 GLU H . 15 . HN 1 1
198 1 2 1 1 16 THR H . 16 . HN 1 1
199 1 1 1 1 15 GLU HA . 15 . HA 1 1
199 1 2 1 1 16 THR H . 16 . HN 1 1
200 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
200 1 2 1 1 16 THR H . 16 . HN 1 1
201 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
201 1 2 1 1 16 THR H . 16 . HN 1 1
202 1 1 1 1 15 GLU QG . 15 . HG* 1 1
202 1 2 1 1 16 THR H . 16 . HN 1 1
203 1 1 1 1 16 THR H . 16 . HN 1 1
203 1 2 1 1 16 THR HA . 16 . HA 1 1
204 1 1 1 1 16 THR H . 16 . HN 1 1
204 1 2 1 1 16 THR HB . 16 . HB 1 1
205 1 1 1 1 16 THR H . 16 . HN 1 1
205 1 2 1 1 17 CYS H . 17 . HN 1 1
206 1 1 1 1 16 THR HA . 16 . HA 1 1
206 1 2 1 1 17 CYS H . 17 . HN 1 1
207 1 1 1 1 16 THR HB . 16 . HB 1 1
207 1 2 1 1 17 CYS H . 17 . HN 1 1
208 1 1 1 1 16 THR MG . 16 . HG2* 1 1
208 1 2 1 1 17 CYS H . 17 . HN 1 1
209 1 1 1 1 16 THR MG . 16 . HG2* 1 1
209 1 2 1 1 17 CYS HA . 17 . HA 1 1
210 1 1 1 1 17 CYS H . 17 . HN 1 1
210 1 2 1 1 17 CYS HA . 17 . HA 1 1
211 1 1 1 1 17 CYS H . 17 . HN 1 1
211 1 2 1 1 18 GLN H . 18 . HN 1 1
212 1 1 1 1 17 CYS HA . 17 . HA 1 1
212 1 2 1 1 18 GLN H . 18 . HN 1 1
213 1 1 1 1 17 CYS HA . 17 . HA 1 1
213 1 2 1 1 18 GLN HA . 18 . HA 1 1
214 1 1 1 1 17 CYS HA . 17 . HA 1 1
214 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
215 1 1 1 1 17 CYS HA . 17 . HA 1 1
215 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
216 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
216 1 2 1 1 18 GLN H . 18 . HN 1 1
217 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
217 1 2 1 1 18 GLN HA . 18 . HA 1 1
218 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
218 1 2 1 1 19 GLU H . 19 . HN 1 1
219 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
219 1 2 1 1 37 CYS HA . 37 . HA 1 1
220 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
220 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
221 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
221 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
222 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
222 1 2 1 1 18 GLN H . 18 . HN 1 1
223 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
223 1 2 1 1 18 GLN HA . 18 . HA 1 1
224 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
224 1 2 1 1 19 GLU H . 19 . HN 1 1
225 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
225 1 2 1 1 37 CYS HA . 37 . HA 1 1
226 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
226 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
227 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
227 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
228 1 1 1 1 17 CYS SG . 17 . SG 1 1
228 1 2 1 1 37 CYS SG . 37 . SG 1 1
229 1 1 1 1 18 GLN H . 18 . HN 1 1
229 1 2 1 1 18 GLN HA . 18 . HA 1 1
230 1 1 1 1 18 GLN H . 18 . HN 1 1
230 1 2 1 1 19 GLU H . 19 . HN 1 1
231 1 1 1 1 18 GLN HA . 18 . HA 1 1
231 1 2 1 1 19 GLU H . 19 . HN 1 1
232 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
232 1 2 1 1 19 GLU H . 19 . HN 1 1
233 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
233 1 2 1 1 19 GLU HA . 19 . HA 1 1
234 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
234 1 2 1 1 19 GLU H . 19 . HN 1 1
235 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
235 1 2 1 1 19 GLU HA . 19 . HA 1 1
236 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
236 1 2 1 1 19 GLU HA . 19 . HA 1 1
237 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
237 1 2 1 1 19 GLU HA . 19 . HA 1 1
238 1 1 1 1 19 GLU H . 19 . HN 1 1
238 1 2 1 1 20 ASP H . 20 . HN 1 1
239 1 1 1 1 19 GLU H . 19 . HN 1 1
239 1 2 1 1 38 GLY H . 38 . HN 1 1
240 1 1 1 1 19 GLU HA . 19 . HA 1 1
240 1 2 1 1 20 ASP H . 20 . HN 1 1
241 1 1 1 1 19 GLU HA . 19 . HA 1 1
241 1 2 1 1 21 SER H . 21 . HN 1 1
242 1 1 1 1 19 GLU HA . 19 . HA 1 1
242 1 2 1 1 38 GLY H . 38 . HN 1 1
243 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
243 1 2 1 1 20 ASP H . 20 . HN 1 1
244 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
244 1 2 1 1 20 ASP HA . 20 . HA 1 1
245 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
245 1 2 1 1 21 SER H . 21 . HN 1 1
246 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
246 1 2 1 1 37 CYS H . 37 . HN 1 1
247 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
247 1 2 1 1 38 GLY H . 38 . HN 1 1
248 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
248 1 2 1 1 39 CYS H . 39 . HN 1 1
249 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
249 1 2 1 1 20 ASP H . 20 . HN 1 1
250 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
250 1 2 1 1 20 ASP HA . 20 . HA 1 1
251 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
251 1 2 1 1 21 SER H . 21 . HN 1 1
252 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
252 1 2 1 1 38 GLY H . 38 . HN 1 1
253 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
253 1 2 1 1 39 CYS H . 39 . HN 1 1
254 1 1 1 1 19 GLU QG . 19 . HG* 1 1
254 1 2 1 1 21 SER H . 21 . HN 1 1
255 1 1 1 1 19 GLU QG . 19 . HG* 1 1
255 1 2 1 1 38 GLY H . 38 . HN 1 1
256 1 1 1 1 19 GLU QG . 19 . HG* 1 1
256 1 2 1 1 39 CYS H . 39 . HN 1 1
257 1 1 1 1 20 ASP H . 20 . HN 1 1
257 1 2 1 1 21 SER H . 21 . HN 1 1
258 1 1 1 1 20 ASP HA . 20 . HA 1 1
258 1 2 1 1 21 SER H . 21 . HN 1 1
259 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
259 1 2 1 1 21 SER H . 21 . HN 1 1
260 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
260 1 2 1 1 21 SER HA . 21 . HA 1 1
261 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
261 1 2 1 1 21 SER H . 21 . HN 1 1
262 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
262 1 2 1 1 21 SER HA . 21 . HA 1 1
263 1 1 1 1 21 SER H . 21 . HN 1 1
263 1 2 1 1 22 CYS H . 22 . HN 1 1
264 1 1 1 1 21 SER H . 21 . HN 1 1
264 1 2 1 1 38 GLY H . 38 . HN 1 1
265 1 1 1 1 21 SER H . 21 . HN 1 1
265 1 2 1 1 39 CYS H . 39 . HN 1 1
266 1 1 1 1 21 SER HA . 21 . HA 1 1
266 1 2 1 1 22 CYS H . 22 . HN 1 1
267 1 1 1 1 21 SER HA . 21 . HA 1 1
267 1 2 1 1 22 CYS HA . 22 . HA 1 1
268 1 1 1 1 21 SER HA . 21 . HA 1 1
268 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
269 1 1 1 1 21 SER HA . 21 . HA 1 1
269 1 2 1 1 38 GLY H . 38 . HN 1 1
270 1 1 1 1 21 SER HA . 21 . HA 1 1
270 1 2 1 1 53 GLU HA . 53 . HA 1 1
271 1 1 1 1 21 SER HA . 21 . HA 1 1
271 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
272 1 1 1 1 21 SER HA . 21 . HA 1 1
272 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
273 1 1 1 1 21 SER HA . 21 . HA 1 1
273 1 2 1 1 53 GLU QG . 53 . HG* 1 1
274 1 1 1 1 21 SER HA . 21 . HA 1 1
274 1 2 1 1 54 SER H . 54 . HN 1 1
275 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
275 1 2 1 1 22 CYS H . 22 . HN 1 1
276 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
276 1 2 1 1 39 CYS H . 39 . HN 1 1
277 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
277 1 2 1 1 53 GLU HA . 53 . HA 1 1
278 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
278 1 2 1 1 53 GLU QG . 53 . HG* 1 1
279 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
279 1 2 1 1 22 CYS H . 22 . HN 1 1
280 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
280 1 2 1 1 38 GLY H . 38 . HN 1 1
281 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
281 1 2 1 1 39 CYS H . 39 . HN 1 1
282 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
282 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
283 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
283 1 2 1 1 53 GLU HA . 53 . HA 1 1
284 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
284 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
285 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
285 1 2 1 1 53 GLU QG . 53 . HG* 1 1
286 1 1 1 1 21 SER O . 21 . O 1 1
286 1 2 1 1 38 GLY H . 38 . HN 1 1
287 1 1 1 1 22 CYS H . 22 . HN 1 1
287 1 2 1 1 23 TYR H . 23 . HN 1 1
288 1 1 1 1 22 CYS H . 22 . HN 1 1
288 1 2 1 1 24 LYS H . 24 . HN 1 1
289 1 1 1 1 22 CYS H . 22 . HN 1 1
289 1 2 1 1 52 CYS H . 52 . HN 1 1
290 1 1 1 1 22 CYS H . 22 . HN 1 1
290 1 2 1 1 52 CYS O . 52 . O 1 1
291 1 1 1 1 22 CYS H . 22 . HN 1 1
291 1 2 1 1 53 GLU HA . 53 . HA 1 1
292 1 1 1 1 22 CYS HA . 22 . HA 1 1
292 1 2 1 1 23 TYR H . 23 . HN 1 1
293 1 1 1 1 22 CYS HA . 22 . HA 1 1
293 1 2 1 1 23 TYR HA . 23 . HA 1 1
294 1 1 1 1 22 CYS HA . 22 . HA 1 1
294 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
295 1 1 1 1 22 CYS HA . 22 . HA 1 1
295 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
296 1 1 1 1 22 CYS HA . 22 . HA 1 1
296 1 2 1 1 37 CYS HA . 37 . HA 1 1
297 1 1 1 1 22 CYS HA . 22 . HA 1 1
297 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
298 1 1 1 1 22 CYS HA . 22 . HA 1 1
298 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
299 1 1 1 1 22 CYS HA . 22 . HA 1 1
299 1 2 1 1 38 GLY H . 38 . HN 1 1
300 1 1 1 1 22 CYS HA . 22 . HA 1 1
300 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
301 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
301 1 2 1 1 23 TYR H . 23 . HN 1 1
302 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
302 1 2 1 1 23 TYR HA . 23 . HA 1 1
303 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
303 1 2 1 1 37 CYS HA . 37 . HA 1 1
304 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
304 1 2 1 1 38 GLY H . 38 . HN 1 1
305 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
305 1 2 1 1 23 TYR H . 23 . HN 1 1
306 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
306 1 2 1 1 23 TYR HA . 23 . HA 1 1
307 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
307 1 2 1 1 37 CYS HA . 37 . HA 1 1
308 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
308 1 2 1 1 38 GLY H . 38 . HN 1 1
309 1 1 1 1 22 CYS O . 22 . O 1 1
309 1 2 1 1 52 CYS H . 52 . HN 1 1
310 1 1 1 1 23 TYR H . 23 . HN 1 1
310 1 2 1 1 23 TYR HA . 23 . HA 1 1
311 1 1 1 1 23 TYR H . 23 . HN 1 1
311 1 2 1 1 24 LYS H . 24 . HN 1 1
312 1 1 1 1 23 TYR H . 23 . HN 1 1
312 1 2 1 1 36 GLY O . 36 . O 1 1
313 1 1 1 1 23 TYR H . 23 . HN 1 1
313 1 2 1 1 37 CYS HA . 37 . HA 1 1
314 1 1 1 1 23 TYR H . 23 . HN 1 1
314 1 2 1 1 38 GLY H . 38 . HN 1 1
315 1 1 1 1 23 TYR H . 23 . HN 1 1
315 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
316 1 1 1 1 23 TYR H . 23 . HN 1 1
316 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
317 1 1 1 1 23 TYR HA . 23 . HA 1 1
317 1 2 1 1 24 LYS H . 24 . HN 1 1
318 1 1 1 1 23 TYR HA . 23 . HA 1 1
318 1 2 1 1 25 ASN QD . 25 . HD21 1 1
319 1 1 1 1 23 TYR HA . 23 . HA 1 1
319 1 2 1 1 51 CYS HA . 51 . HA 1 1
320 1 1 1 1 23 TYR HA . 23 . HA 1 1
320 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
321 1 1 1 1 23 TYR HA . 23 . HA 1 1
321 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
322 1 1 1 1 23 TYR HA . 23 . HA 1 1
322 1 2 1 1 52 CYS H . 52 . HN 1 1
323 1 1 1 1 23 TYR HA . 23 . HA 1 1
323 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
324 1 1 1 1 23 TYR HA . 23 . HA 1 1
324 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
325 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
325 1 2 1 1 24 LYS H . 24 . HN 1 1
326 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
326 1 2 1 1 51 CYS HA . 51 . HA 1 1
327 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
327 1 2 1 1 52 CYS H . 52 . HN 1 1
328 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
328 1 2 1 1 24 LYS H . 24 . HN 1 1
329 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
329 1 2 1 1 39 CYS H . 39 . HN 1 1
330 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
330 1 2 1 1 40 PHE QD . 40 . HD* 1 1
331 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
331 1 2 1 1 40 PHE QE . 40 . HE* 1 1
332 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
332 1 2 1 1 51 CYS HA . 51 . HA 1 1
333 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
333 1 2 1 1 52 CYS H . 52 . HN 1 1
334 1 1 1 1 23 TYR QD . 23 . HD* 1 1
334 1 2 1 1 25 ASN H . 25 . HN 1 1
335 1 1 1 1 23 TYR QD . 23 . HD* 1 1
335 1 2 1 1 37 CYS H . 37 . HN 1 1
336 1 1 1 1 23 TYR QD . 23 . HD* 1 1
336 1 2 1 1 38 GLY H . 38 . HN 1 1
337 1 1 1 1 23 TYR QD . 23 . HD* 1 1
337 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
338 1 1 1 1 23 TYR QD . 23 . HD* 1 1
338 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
339 1 1 1 1 23 TYR HD1 . 23 . HD1* 1 1
339 1 2 1 1 24 LYS H . 24 . HN 1 1
340 1 1 1 1 23 TYR HD1 . 23 . HD1 1 1
340 1 2 1 1 25 ASN QD . 25 . HD21 1 1
341 1 1 1 1 23 TYR QE . 23 . HE* 1 1
341 1 2 1 1 25 ASN H . 25 . HN 1 1
342 1 1 1 1 23 TYR QE . 23 . HE* 1 1
342 1 2 1 1 37 CYS H . 37 . HN 1 1
343 1 1 1 1 23 TYR QE . 23 . HE* 1 1
343 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
344 1 1 1 1 23 TYR O . 23 . O 1 1
344 1 2 1 1 36 GLY H . 36 . HN 1 1
345 1 1 1 1 23 TYR O . 23 . O 1 1
345 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
346 1 1 1 1 24 LYS H . 24 . HN 1 1
346 1 2 1 1 25 ASN H . 25 . HN 1 1
347 1 1 1 1 24 LYS H . 24 . HN 1 1
347 1 2 1 1 50 TYR H . 50 . HN 1 1
348 1 1 1 1 24 LYS H . 24 . HN 1 1
348 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
349 1 1 1 1 24 LYS H . 24 . HN 1 1
349 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
350 1 1 1 1 24 LYS H . 24 . HN 1 1
350 1 2 1 1 50 TYR HD1 . 50 . HD1* 1 1
351 1 1 1 1 24 LYS H . 24 . HN 1 1
351 1 2 1 1 50 TYR O . 50 . O 1 1
352 1 1 1 1 24 LYS H . 24 . HN 1 1
352 1 2 1 1 51 CYS HA . 51 . HA 1 1
353 1 1 1 1 24 LYS HA . 24 . HA 1 1
353 1 2 1 1 25 ASN H . 25 . HN 1 1
354 1 1 1 1 24 LYS HA . 24 . HA 1 1
354 1 2 1 1 25 ASN HA . 25 . HA 1 1
355 1 1 1 1 24 LYS HA . 24 . HA 1 1
355 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
356 1 1 1 1 24 LYS HA . 24 . HA 1 1
356 1 2 1 1 34 ARG H . 34 . HN 1 1
357 1 1 1 1 24 LYS HA . 24 . HA 1 1
357 1 2 1 1 35 ARG HA . 35 . HA 1 1
358 1 1 1 1 24 LYS HA . 24 . HA 1 1
358 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
359 1 1 1 1 24 LYS HA . 24 . HA 1 1
359 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
360 1 1 1 1 24 LYS HA . 24 . HA 1 1
360 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
361 1 1 1 1 24 LYS HA . 24 . HA 1 1
361 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
362 1 1 1 1 24 LYS HA . 24 . HA 1 1
362 1 2 1 1 36 GLY H . 36 . HN 1 1
363 1 1 1 1 24 LYS HA . 24 . HA 1 1
363 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
364 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
364 1 2 1 1 25 ASN H . 25 . HN 1 1
365 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
365 1 2 1 1 25 ASN QD . 25 . HD21 1 1
366 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
366 1 2 1 1 34 ARG H . 34 . HN 1 1
367 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
367 1 2 1 1 58 ASN H . 58 . HN 1 1
368 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
368 1 2 1 1 35 ARG H . 35 . HN 1 1
369 1 1 1 1 24 LYS QD . 24 . HD* 1 1
369 1 2 1 1 25 ASN H . 25 . HN 1 1
370 1 1 1 1 24 LYS QD . 24 . HD* 1 1
370 1 2 1 1 58 ASN H . 58 . HN 1 1
371 1 1 1 1 24 LYS QE . 24 . HE* 1 1
371 1 2 1 1 58 ASN H . 58 . HN 1 1
372 1 1 1 1 24 LYS QE . 24 . HE* 1 1
372 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
373 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
373 1 2 1 1 25 ASN H . 25 . HN 1 1
374 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
374 1 2 1 1 25 ASN QD . 25 . HD21 1 1
375 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
375 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
376 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
376 1 2 1 1 25 ASN H . 25 . HN 1 1
377 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
377 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
378 1 1 1 1 25 ASN H . 25 . HN 1 1
378 1 2 1 1 26 ILE H . 26 . HN 1 1
379 1 1 1 1 25 ASN H . 25 . HN 1 1
379 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
380 1 1 1 1 25 ASN H . 25 . HN 1 1
380 1 2 1 1 34 ARG H . 34 . HN 1 1
381 1 1 1 1 25 ASN H . 25 . HN 1 1
381 1 2 1 1 34 ARG QB . 34 . HB* 1 1
382 1 1 1 1 25 ASN H . 25 . HN 1 1
382 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
383 1 1 1 1 25 ASN H . 25 . HN 1 1
383 1 2 1 1 34 ARG O . 34 . O 1 1
384 1 1 1 1 25 ASN H . 25 . HN 1 1
384 1 2 1 1 35 ARG HA . 35 . HA 1 1
385 1 1 1 1 25 ASN H . 25 . HN 1 1
385 1 2 1 1 40 PHE QD . 40 . HD* 1 1
386 1 1 1 1 25 ASN HA . 25 . HA 1 1
386 1 2 1 1 26 ILE H . 26 . HN 1 1
387 1 1 1 1 25 ASN HA . 25 . HA 1 1
387 1 2 1 1 26 ILE HA . 26 . HA 1 1
388 1 1 1 1 25 ASN HA . 25 . HA 1 1
388 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
389 1 1 1 1 25 ASN HA . 25 . HA 1 1
389 1 2 1 1 34 ARG H . 34 . HN 1 1
390 1 1 1 1 25 ASN HA . 25 . HA 1 1
390 1 2 1 1 49 PRO HA . 49 . HA 1 1
391 1 1 1 1 25 ASN HA . 25 . HA 1 1
391 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
392 1 1 1 1 25 ASN HA . 25 . HA 1 1
392 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
393 1 1 1 1 25 ASN HA . 25 . HA 1 1
393 1 2 1 1 50 TYR H . 50 . HN 1 1
394 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
394 1 2 1 1 26 ILE H . 26 . HN 1 1
395 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
395 1 2 1 1 34 ARG H . 34 . HN 1 1
396 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
396 1 2 1 1 40 PHE H . 40 . HN 1 1
397 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
397 1 2 1 1 40 PHE QD . 40 . HD* 1 1
398 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
398 1 2 1 1 40 PHE QE . 40 . HE* 1 1
399 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
399 1 2 1 1 49 PRO HA . 49 . HA 1 1
400 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
400 1 2 1 1 26 ILE H . 26 . HN 1 1
401 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
401 1 2 1 1 40 PHE QD . 40 . HD* 1 1
402 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
402 1 2 1 1 40 PHE QE . 40 . HE* 1 1
403 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
403 1 2 1 1 49 PRO HA . 49 . HA 1 1
404 1 1 1 1 25 ASN QD . 25 . HD21 1 1
404 1 2 1 1 34 ARG H . 34 . HN 1 1
405 1 1 1 1 25 ASN O . 25 . O 1 1
405 1 2 1 1 34 ARG H . 34 . HN 1 1
406 1 1 1 1 26 ILE H . 26 . HN 1 1
406 1 2 1 1 26 ILE HB . 26 . HB 1 1
407 1 1 1 1 26 ILE H . 26 . HN 1 1
407 1 2 1 1 27 TRP H . 27 . HN 1 1
408 1 1 1 1 26 ILE H . 26 . HN 1 1
408 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
409 1 1 1 1 26 ILE H . 26 . HN 1 1
409 1 2 1 1 49 PRO HA . 49 . HA 1 1
410 1 1 1 1 26 ILE HA . 26 . HA 1 1
410 1 2 1 1 27 TRP H . 27 . HN 1 1
411 1 1 1 1 26 ILE HA . 26 . HA 1 1
411 1 2 1 1 27 TRP HA . 27 . HA 1 1
412 1 1 1 1 26 ILE HA . 26 . HA 1 1
412 1 2 1 1 33 ILE HA . 33 . HA 1 1
413 1 1 1 1 26 ILE HA . 26 . HA 1 1
413 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
414 1 1 1 1 26 ILE HA . 26 . HA 1 1
414 1 2 1 1 34 ARG H . 34 . HN 1 1
415 1 1 1 1 26 ILE HB . 26 . HB 1 1
415 1 2 1 1 27 TRP H . 27 . HN 1 1
416 1 1 1 1 26 ILE HB . 26 . HB 1 1
416 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
417 1 1 1 1 26 ILE HB . 26 . HB 1 1
417 1 2 1 1 33 ILE HA . 33 . HA 1 1
418 1 1 1 1 26 ILE MD . 26 . HD* 1 1
418 1 2 1 1 27 TRP H . 27 . HN 1 1
419 1 1 1 1 26 ILE MD . 26 . HD* 1 1
419 1 2 1 1 27 TRP HA . 27 . HA 1 1
420 1 1 1 1 26 ILE MD . 26 . HD* 1 1
420 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
421 1 1 1 1 26 ILE MD . 26 . HD* 1 1
421 1 2 1 1 33 ILE HA . 33 . HA 1 1
422 1 1 1 1 26 ILE QG . 26 . HG1* 1 1
422 1 2 1 1 27 TRP H . 27 . HN 1 1
423 1 1 1 1 26 ILE QG . 26 . HG1* 1 1
423 1 2 1 1 27 TRP HA . 27 . HA 1 1
424 1 1 1 1 26 ILE QG . 26 . HG1* 1 1
424 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
425 1 1 1 1 26 ILE QG . 26 . HG1* 1 1
425 1 2 1 1 33 ILE HA . 33 . HA 1 1
426 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
426 1 2 1 1 27 TRP H . 27 . HN 1 1
427 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
427 1 2 1 1 27 TRP HA . 27 . HA 1 1
428 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
428 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
429 1 1 1 1 27 TRP H . 27 . HN 1 1
429 1 2 1 1 27 TRP HA . 27 . HA 1 1
430 1 1 1 1 27 TRP H . 27 . HN 1 1
430 1 2 1 1 28 THR H . 28 . HN 1 1
431 1 1 1 1 27 TRP HA . 27 . HA 1 1
431 1 2 1 1 28 THR H . 28 . HN 1 1
432 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
432 1 2 1 1 28 THR H . 28 . HN 1 1
433 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
433 1 2 1 1 28 THR HB . 28 . HB 1 1
434 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
434 1 2 1 1 28 THR H . 28 . HN 1 1
435 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
435 1 2 1 1 47 PRO HB2 . 47 . HB2 1 1
436 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
436 1 2 1 1 47 PRO HB3 . 47 . HB1 1 1
437 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
437 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
438 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
438 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
439 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
439 1 2 1 1 47 PRO HG3 . 47 . HG1 1 1
440 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
440 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
441 1 1 1 1 28 THR H . 28 . HN 1 1
441 1 2 1 1 28 THR HA . 28 . HA 1 1
442 1 1 1 1 28 THR H . 28 . HN 1 1
442 1 2 1 1 28 THR HB . 28 . HB 1 1
443 1 1 1 1 28 THR H . 28 . HN 1 1
443 1 2 1 1 29 PHE H . 29 . HN 1 1
444 1 1 1 1 28 THR HA . 28 . HA 1 1
444 1 2 1 1 29 PHE H . 29 . HN 1 1
445 1 1 1 1 28 THR HB . 28 . HB 1 1
445 1 2 1 1 29 PHE H . 29 . HN 1 1
446 1 1 1 1 28 THR HB . 28 . HB 1 1
446 1 2 1 1 32 ILE HB . 32 . HB 1 1
447 1 1 1 1 28 THR HB . 28 . HB 1 1
447 1 2 1 1 32 ILE MD . 32 . HD* 1 1
448 1 1 1 1 28 THR HG1 . 28 . HG* 1 1
448 1 1 1 1 28 THR MG . 28 . HG* 1 1
448 1 2 1 1 29 PHE H . 29 . HN 1 1
449 1 1 1 1 28 THR HG1 . 28 . HG* 1 1
449 1 1 1 1 28 THR MG . 28 . HG* 1 1
449 1 2 1 1 30 ASP H . 30 . HN 1 1
450 1 1 1 1 28 THR MG . 28 . HG2* 1 1
450 1 2 1 1 29 PHE HA . 29 . HA 1 1
451 1 1 1 1 29 PHE H . 29 . HN 1 1
451 1 2 1 1 29 PHE HA . 29 . HA 1 1
452 1 1 1 1 29 PHE H . 29 . HN 1 1
452 1 2 1 1 30 ASP H . 30 . HN 1 1
453 1 1 1 1 29 PHE H . 29 . HN 1 1
453 1 2 1 1 31 ASN H . 31 . HN 1 1
454 1 1 1 1 29 PHE HA . 29 . HA 1 1
454 1 2 1 1 30 ASP H . 30 . HN 1 1
455 1 1 1 1 29 PHE HA . 29 . HA 1 1
455 1 2 1 1 31 ASN H . 31 . HN 1 1
456 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
456 1 2 1 1 30 ASP H . 30 . HN 1 1
457 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
457 1 2 1 1 30 ASP HA . 30 . HA 1 1
458 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
458 1 2 1 1 30 ASP H . 30 . HN 1 1
459 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
459 1 2 1 1 30 ASP HA . 30 . HA 1 1
460 1 1 1 1 30 ASP H . 30 . HN 1 1
460 1 2 1 1 31 ASN H . 31 . HN 1 1
461 1 1 1 1 30 ASP HA . 30 . HA 1 1
461 1 2 1 1 31 ASN H . 31 . HN 1 1
462 1 1 1 1 31 ASN H . 31 . HN 1 1
462 1 2 1 1 31 ASN HA . 31 . HA 1 1
463 1 1 1 1 31 ASN H . 31 . HN 1 1
463 1 2 1 1 32 ILE H . 32 . HN 1 1
464 1 1 1 1 31 ASN HA . 31 . HA 1 1
464 1 2 1 1 32 ILE H . 32 . HN 1 1
465 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
465 1 2 1 1 32 ILE HA . 32 . HA 1 1
466 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
466 1 2 1 1 32 ILE HA . 32 . HA 1 1
467 1 1 1 1 32 ILE H . 32 . HN 1 1
467 1 2 1 1 32 ILE HB . 32 . HB 1 1
468 1 1 1 1 32 ILE H . 32 . HN 1 1
468 1 2 1 1 33 ILE H . 33 . HN 1 1
469 1 1 1 1 32 ILE HA . 32 . HA 1 1
469 1 2 1 1 33 ILE H . 33 . HN 1 1
470 1 1 1 1 32 ILE HB . 32 . HB 1 1
470 1 2 1 1 33 ILE H . 33 . HN 1 1
471 1 1 1 1 32 ILE MD . 32 . HD* 1 1
471 1 2 1 1 33 ILE H . 33 . HN 1 1
472 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
472 1 2 1 1 33 ILE H . 33 . HN 1 1
473 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
473 1 2 1 1 33 ILE H . 33 . HN 1 1
474 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
474 1 2 1 1 33 ILE H . 33 . HN 1 1
475 1 1 1 1 33 ILE H . 33 . HN 1 1
475 1 2 1 1 33 ILE HA . 33 . HA 1 1
476 1 1 1 1 33 ILE H . 33 . HN 1 1
476 1 2 1 1 34 ARG H . 34 . HN 1 1
477 1 1 1 1 33 ILE HA . 33 . HA 1 1
477 1 2 1 1 34 ARG H . 34 . HN 1 1
478 1 1 1 1 33 ILE HA . 33 . HA 1 1
478 1 2 1 1 34 ARG HA . 34 . HA 1 1
479 1 1 1 1 33 ILE HA . 33 . HA 1 1
479 1 2 1 1 35 ARG H . 35 . HN 1 1
480 1 1 1 1 33 ILE HB . 33 . HB 1 1
480 1 2 1 1 34 ARG H . 34 . HN 1 1
481 1 1 1 1 33 ILE HB . 33 . HB 1 1
481 1 2 1 1 35 ARG H . 35 . HN 1 1
482 1 1 1 1 33 ILE MD . 33 . HD* 1 1
482 1 2 1 1 34 ARG H . 34 . HN 1 1
483 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
483 1 2 1 1 34 ARG H . 34 . HN 1 1
484 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
484 1 2 1 1 34 ARG H . 34 . HN 1 1
485 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
485 1 2 1 1 34 ARG H . 34 . HN 1 1
486 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
486 1 2 1 1 35 ARG H . 35 . HN 1 1
487 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
487 1 2 1 1 35 ARG QH . 35 . HH* 1 1
488 1 1 1 1 34 ARG H . 34 . HN 1 1
488 1 2 1 1 34 ARG HA . 34 . HA 1 1
489 1 1 1 1 34 ARG H . 34 . HN 1 1
489 1 2 1 1 35 ARG H . 35 . HN 1 1
490 1 1 1 1 34 ARG HA . 34 . HA 1 1
490 1 2 1 1 35 ARG H . 35 . HN 1 1
491 1 1 1 1 34 ARG QB . 34 . HB* 1 1
491 1 2 1 1 35 ARG H . 35 . HN 1 1
492 1 1 1 1 34 ARG QD . 34 . HD* 1 1
492 1 2 1 1 35 ARG H . 35 . HN 1 1
493 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
493 1 2 1 1 35 ARG H . 35 . HN 1 1
494 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
494 1 2 1 1 36 GLY H . 36 . HN 1 1
495 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
495 1 2 1 1 35 ARG H . 35 . HN 1 1
496 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
496 1 2 1 1 36 GLY H . 36 . HN 1 1
497 1 1 1 1 35 ARG H . 35 . HN 1 1
497 1 2 1 1 35 ARG HA . 35 . HA 1 1
498 1 1 1 1 35 ARG H . 35 . HN 1 1
498 1 2 1 1 36 GLY H . 36 . HN 1 1
499 1 1 1 1 35 ARG HA . 35 . HA 1 1
499 1 2 1 1 36 GLY H . 36 . HN 1 1
500 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
500 1 2 1 1 36 GLY H . 36 . HN 1 1
501 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
501 1 2 1 1 58 ASN H . 58 . HN 1 1
502 1 1 1 1 35 ARG QG . 35 . HG* 1 1
502 1 2 1 1 58 ASN H . 58 . HN 1 1
503 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
503 1 2 1 1 36 GLY H . 36 . HN 1 1
504 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
504 1 2 1 1 36 GLY H . 36 . HN 1 1
505 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
505 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
506 1 1 1 1 35 ARG QH . 35 . HH* 1 1
506 1 2 1 1 59 LEU H . 59 . HN 1 1
507 1 1 1 1 35 ARG QH . 35 . HH* 1 1
507 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
508 1 1 1 1 35 ARG QH . 35 . HH* 1 1
508 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
509 1 1 1 1 36 GLY H . 36 . HN 1 1
509 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
510 1 1 1 1 36 GLY H . 36 . HN 1 1
510 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
511 1 1 1 1 36 GLY H . 36 . HN 1 1
511 1 2 1 1 37 CYS H . 37 . HN 1 1
512 1 1 1 1 36 GLY H . 36 . HN 1 1
512 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
513 1 1 1 1 36 GLY H . 36 . HN 1 1
513 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
514 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
514 1 2 1 1 37 CYS H . 37 . HN 1 1
515 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
515 1 2 1 1 37 CYS H . 37 . HN 1 1
516 1 1 1 1 37 CYS H . 37 . HN 1 1
516 1 2 1 1 37 CYS HA . 37 . HA 1 1
517 1 1 1 1 37 CYS H . 37 . HN 1 1
517 1 2 1 1 38 GLY H . 38 . HN 1 1
518 1 1 1 1 37 CYS H . 37 . HN 1 1
518 1 2 1 1 39 CYS H . 39 . HN 1 1
519 1 1 1 1 37 CYS HA . 37 . HA 1 1
519 1 2 1 1 38 GLY H . 38 . HN 1 1
520 1 1 1 1 37 CYS HA . 37 . HA 1 1
520 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
521 1 1 1 1 37 CYS HA . 37 . HA 1 1
521 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
522 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
522 1 2 1 1 38 GLY H . 38 . HN 1 1
523 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
523 1 2 1 1 38 GLY H . 38 . HN 1 1
524 1 1 1 1 38 GLY H . 38 . HN 1 1
524 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
525 1 1 1 1 38 GLY H . 38 . HN 1 1
525 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
526 1 1 1 1 38 GLY H . 38 . HN 1 1
526 1 2 1 1 39 CYS H . 39 . HN 1 1
527 1 1 1 1 38 GLY H . 38 . HN 1 1
527 1 2 1 1 51 CYS HA . 51 . HA 1 1
528 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
528 1 2 1 1 39 CYS H . 39 . HN 1 1
529 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
529 1 2 1 1 39 CYS H . 39 . HN 1 1
530 1 1 1 1 39 CYS H . 39 . HN 1 1
530 1 2 1 1 39 CYS HA . 39 . HA 1 1
531 1 1 1 1 39 CYS H . 39 . HN 1 1
531 1 2 1 1 40 PHE H . 40 . HN 1 1
532 1 1 1 1 39 CYS H . 39 . HN 1 1
532 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
533 1 1 1 1 39 CYS HA . 39 . HA 1 1
533 1 2 1 1 40 PHE H . 40 . HN 1 1
534 1 1 1 1 39 CYS HA . 39 . HA 1 1
534 1 2 1 1 40 PHE QE . 40 . HE* 1 1
535 1 1 1 1 39 CYS HA . 39 . HA 1 1
535 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
536 1 1 1 1 39 CYS HA . 39 . HA 1 1
536 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
537 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
537 1 2 1 1 40 PHE H . 40 . HN 1 1
538 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
538 1 2 1 1 40 PHE QE . 40 . HE* 1 1
539 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
539 1 2 1 1 43 ARG H . 43 . HN 1 1
540 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
540 1 2 1 1 51 CYS HA . 51 . HA 1 1
541 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
541 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
542 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
542 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
543 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
543 1 2 1 1 40 PHE H . 40 . HN 1 1
544 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
544 1 2 1 1 40 PHE QD . 40 . HD* 1 1
545 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
545 1 2 1 1 40 PHE QE . 40 . HE* 1 1
546 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
546 1 2 1 1 51 CYS HA . 51 . HA 1 1
547 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
547 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
548 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
548 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
549 1 1 1 1 39 CYS SG . 39 . SG 1 1
549 1 2 1 1 51 CYS SG . 51 . SG 1 1
550 1 1 1 1 40 PHE H . 40 . HN 1 1
550 1 2 1 1 40 PHE HA . 40 . HA 1 1
551 1 1 1 1 40 PHE H . 40 . HN 1 1
551 1 2 1 1 41 THR H . 41 . HN 1 1
552 1 1 1 1 40 PHE H . 40 . HN 1 1
552 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
553 1 1 1 1 40 PHE H . 40 . HN 1 1
553 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
554 1 1 1 1 40 PHE H . 40 . HN 1 1
554 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
555 1 1 1 1 40 PHE H . 40 . HN 1 1
555 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
556 1 1 1 1 40 PHE H . 40 . HN 1 1
556 1 2 1 1 51 CYS HA . 51 . HA 1 1
557 1 1 1 1 40 PHE HA . 40 . HA 1 1
557 1 2 1 1 40 PHE QD . 40 . HD* 1 1
558 1 1 1 1 40 PHE HA . 40 . HA 1 1
558 1 2 1 1 40 PHE QE . 40 . HE* 1 1
559 1 1 1 1 40 PHE HA . 40 . HA 1 1
559 1 2 1 1 41 THR H . 41 . HN 1 1
560 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
560 1 2 1 1 41 THR H . 41 . HN 1 1
561 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
561 1 2 1 1 43 ARG H . 43 . HN 1 1
562 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
562 1 2 1 1 41 THR H . 41 . HN 1 1
563 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
563 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
564 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
564 1 2 1 1 43 ARG HA . 43 . HA 1 1
565 1 1 1 1 40 PHE QD . 40 . HD* 1 1
565 1 2 1 1 41 THR H . 41 . HN 1 1
566 1 1 1 1 40 PHE QE . 40 . HE* 1 1
566 1 2 1 1 41 THR H . 41 . HN 1 1
567 1 1 1 1 40 PHE QE . 40 . HE* 1 1
567 1 2 1 1 49 PRO HA . 49 . HA 1 1
568 1 1 1 1 40 PHE QE . 40 . HE* 1 1
568 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
569 1 1 1 1 40 PHE QE . 40 . HE* 1 1
569 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
570 1 1 1 1 40 PHE QE . 40 . HE* 1 1
570 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
571 1 1 1 1 40 PHE QE . 40 . HE* 1 1
571 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
572 1 1 1 1 40 PHE QE . 40 . HE* 1 1
572 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
573 1 1 1 1 40 PHE QE . 40 . HE* 1 1
573 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
574 1 1 1 1 41 THR H . 41 . HN 1 1
574 1 2 1 1 41 THR HA . 41 . HA 1 1
575 1 1 1 1 41 THR H . 41 . HN 1 1
575 1 2 1 1 41 THR HB . 41 . HB 1 1
576 1 1 1 1 41 THR H . 41 . HN 1 1
576 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
577 1 1 1 1 41 THR HA . 41 . HA 1 1
577 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
578 1 1 1 1 41 THR HB . 41 . HB 1 1
578 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
579 1 1 1 1 41 THR MG . 41 . HG2* 1 1
579 1 2 1 1 43 ARG H . 43 . HN 1 1
580 1 1 1 1 42 PRO HA . 42 . HA 1 1
580 1 2 1 1 43 ARG H . 43 . HN 1 1
581 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
581 1 2 1 1 43 ARG H . 43 . HN 1 1
582 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
582 1 2 1 1 43 ARG H . 43 . HN 1 1
583 1 1 1 1 43 ARG H . 43 . HN 1 1
583 1 2 1 1 43 ARG HA . 43 . HA 1 1
584 1 1 1 1 43 ARG H . 43 . HN 1 1
584 1 2 1 1 47 PRO HB2 . 47 . HB2 1 1
585 1 1 1 1 43 ARG H . 43 . HN 1 1
585 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
586 1 1 1 1 43 ARG HA . 43 . HA 1 1
586 1 2 1 1 44 GLY H . 44 . HN 1 1
587 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
587 1 2 1 1 44 GLY QA . 44 . HA* 1 1
588 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
588 1 2 1 1 44 GLY H . 44 . HN 1 1
589 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
589 1 2 1 1 44 GLY QA . 44 . HA* 1 1
590 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1
590 1 2 1 1 44 GLY QA . 44 . HA* 1 1
591 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1
591 1 2 1 1 44 GLY H . 44 . HN 1 1
592 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1
592 1 2 1 1 44 GLY QA . 44 . HA* 1 1
593 1 1 1 1 44 GLY H . 44 . HN 1 1
593 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
594 1 1 1 1 44 GLY H . 44 . HN 1 1
594 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
595 1 1 1 1 44 GLY H . 44 . HN 1 1
595 1 2 1 1 45 ASP H . 45 . HN 1 1
596 1 1 1 1 44 GLY QA . 44 . HA* 1 1
596 1 2 1 1 45 ASP HA . 45 . HA 1 1
597 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
597 1 2 1 1 45 ASP H . 45 . HN 1 1
598 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
598 1 2 1 1 46 MET H . 46 . HN 1 1
599 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
599 1 2 1 1 45 ASP H . 45 . HN 1 1
600 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
600 1 2 1 1 46 MET H . 46 . HN 1 1
601 1 1 1 1 45 ASP H . 45 . HN 1 1
601 1 2 1 1 45 ASP HA . 45 . HA 1 1
602 1 1 1 1 45 ASP H . 45 . HN 1 1
602 1 2 1 1 46 MET H . 46 . HN 1 1
603 1 1 1 1 45 ASP HA . 45 . HA 1 1
603 1 2 1 1 46 MET H . 46 . HN 1 1
604 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
604 1 2 1 1 46 MET H . 46 . HN 1 1
605 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
605 1 2 1 1 46 MET H . 46 . HN 1 1
606 1 1 1 1 46 MET H . 46 . HN 1 1
606 1 2 1 1 46 MET HA . 46 . HA 1 1
607 1 1 1 1 46 MET HA . 46 . HA 1 1
607 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
608 1 1 1 1 46 MET HA . 46 . HA 1 1
608 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
609 1 1 1 1 46 MET HA . 46 . HA 1 1
609 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
610 1 1 1 1 46 MET HA . 46 . HA 1 1
610 1 2 1 1 47 PRO HG3 . 47 . HG1 1 1
611 1 1 1 1 47 PRO HA . 47 . HA 1 1
611 1 2 1 1 48 GLY H . 48 . HN 1 1
612 1 1 1 1 47 PRO HA . 47 . HA 1 1
612 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
613 1 1 1 1 47 PRO HA . 47 . HA 1 1
613 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
614 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
614 1 2 1 1 48 GLY H . 48 . HN 1 1
615 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
615 1 2 1 1 48 GLY H . 48 . HN 1 1
616 1 1 1 1 47 PRO HG2 . 47 . HG2 1 1
616 1 2 1 1 48 GLY H . 48 . HN 1 1
617 1 1 1 1 48 GLY H . 48 . HN 1 1
617 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
618 1 1 1 1 48 GLY H . 48 . HN 1 1
618 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
619 1 1 1 1 48 GLY H . 48 . HN 1 1
619 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
620 1 1 1 1 49 PRO HA . 49 . HA 1 1
620 1 2 1 1 50 TYR H . 50 . HN 1 1
621 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
621 1 2 1 1 50 TYR H . 50 . HN 1 1
622 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
622 1 2 1 1 50 TYR H . 50 . HN 1 1
623 1 1 1 1 49 PRO HG3 . 49 . HG1 1 1
623 1 2 1 1 50 TYR H . 50 . HN 1 1
624 1 1 1 1 50 TYR H . 50 . HN 1 1
624 1 2 1 1 51 CYS H . 51 . HN 1 1
625 1 1 1 1 50 TYR HA . 50 . HA 1 1
625 1 2 1 1 51 CYS H . 51 . HN 1 1
626 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
626 1 2 1 1 51 CYS H . 51 . HN 1 1
627 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
627 1 2 1 1 51 CYS H . 51 . HN 1 1
628 1 1 1 1 50 TYR QD . 50 . HD* 1 1
628 1 2 1 1 51 CYS H . 51 . HN 1 1
629 1 1 1 1 51 CYS H . 51 . HN 1 1
629 1 2 1 1 52 CYS H . 52 . HN 1 1
630 1 1 1 1 51 CYS HA . 51 . HA 1 1
630 1 2 1 1 52 CYS H . 52 . HN 1 1
631 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
631 1 2 1 1 52 CYS H . 52 . HN 1 1
632 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
632 1 2 1 1 52 CYS H . 52 . HN 1 1
633 1 1 1 1 52 CYS H . 52 . HN 1 1
633 1 2 1 1 52 CYS HA . 52 . HA 1 1
634 1 1 1 1 52 CYS H . 52 . HN 1 1
634 1 2 1 1 53 GLU H . 53 . HN 1 1
635 1 1 1 1 52 CYS HA . 52 . HA 1 1
635 1 2 1 1 53 GLU H . 53 . HN 1 1
636 1 1 1 1 52 CYS HA . 52 . HA 1 1
636 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
637 1 1 1 1 52 CYS HA . 52 . HA 1 1
637 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
638 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
638 1 2 1 1 53 GLU H . 53 . HN 1 1
639 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
639 1 2 1 1 54 SER H . 54 . HN 1 1
640 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
640 1 2 1 1 57 CYS HA . 57 . HA 1 1
641 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
641 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
642 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
642 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
643 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
643 1 2 1 1 53 GLU H . 53 . HN 1 1
644 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
644 1 2 1 1 54 SER H . 54 . HN 1 1
645 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
645 1 2 1 1 57 CYS HA . 57 . HA 1 1
646 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
646 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
647 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
647 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
648 1 1 1 1 52 CYS SG . 52 . SG 1 1
648 1 2 1 1 57 CYS SG . 57 . SG 1 1
649 1 1 1 1 53 GLU H . 53 . HN 1 1
649 1 2 1 1 53 GLU HA . 53 . HA 1 1
650 1 1 1 1 53 GLU H . 53 . HN 1 1
650 1 2 1 1 54 SER H . 54 . HN 1 1
651 1 1 1 1 53 GLU HA . 53 . HA 1 1
651 1 2 1 1 54 SER H . 54 . HN 1 1
652 1 1 1 1 53 GLU HA . 53 . HA 1 1
652 1 2 1 1 54 SER HA . 54 . HA 1 1
653 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
653 1 2 1 1 54 SER H . 54 . HN 1 1
654 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
654 1 2 1 1 54 SER H . 54 . HN 1 1
655 1 1 1 1 53 GLU QG . 53 . HG* 1 1
655 1 2 1 1 54 SER H . 54 . HN 1 1
656 1 1 1 1 54 SER H . 54 . HN 1 1
656 1 2 1 1 54 SER HA . 54 . HA 1 1
657 1 1 1 1 54 SER H . 54 . HN 1 1
657 1 2 1 1 55 ASP H . 55 . HN 1 1
658 1 1 1 1 54 SER HA . 54 . HA 1 1
658 1 2 1 1 55 ASP H . 55 . HN 1 1
659 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
659 1 2 1 1 55 ASP H . 55 . HN 1 1
660 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
660 1 2 1 1 55 ASP H . 55 . HN 1 1
661 1 1 1 1 54 SER O . 54 . O 1 1
661 1 2 1 1 57 CYS H . 57 . HN 1 1
662 1 1 1 1 55 ASP H . 55 . HN 1 1
662 1 2 1 1 55 ASP HA . 55 . HA 1 1
663 1 1 1 1 55 ASP H . 55 . HN 1 1
663 1 2 1 1 56 LYS H . 56 . HN 1 1
664 1 1 1 1 55 ASP H . 55 . HN 1 1
664 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
665 1 1 1 1 55 ASP HA . 55 . HA 1 1
665 1 2 1 1 56 LYS H . 56 . HN 1 1
666 1 1 1 1 55 ASP HA . 55 . HA 1 1
666 1 2 1 1 57 CYS H . 57 . HN 1 1
667 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
667 1 2 1 1 56 LYS H . 56 . HN 1 1
668 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
668 1 2 1 1 56 LYS H . 56 . HN 1 1
669 1 1 1 1 56 LYS H . 56 . HN 1 1
669 1 2 1 1 56 LYS HA . 56 . HA 1 1
670 1 1 1 1 56 LYS H . 56 . HN 1 1
670 1 2 1 1 57 CYS H . 57 . HN 1 1
671 1 1 1 1 56 LYS H . 56 . HN 1 1
671 1 2 1 1 58 ASN H . 58 . HN 1 1
672 1 1 1 1 56 LYS H . 56 . HN 1 1
672 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
673 1 1 1 1 56 LYS HA . 56 . HA 1 1
673 1 2 1 1 57 CYS H . 57 . HN 1 1
674 1 1 1 1 56 LYS HA . 56 . HA 1 1
674 1 2 1 1 58 ASN H . 58 . HN 1 1
675 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
675 1 2 1 1 57 CYS H . 57 . HN 1 1
676 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
676 1 2 1 1 57 CYS H . 57 . HN 1 1
677 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
677 1 2 1 1 58 ASN H . 58 . HN 1 1
678 1 1 1 1 57 CYS H . 57 . HN 1 1
678 1 2 1 1 57 CYS HA . 57 . HA 1 1
679 1 1 1 1 57 CYS H . 57 . HN 1 1
679 1 2 1 1 58 ASN H . 58 . HN 1 1
680 1 1 1 1 57 CYS HA . 57 . HA 1 1
680 1 2 1 1 58 ASN H . 58 . HN 1 1
681 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
681 1 2 1 1 58 ASN H . 58 . HN 1 1
682 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
682 1 2 1 1 59 LEU H . 59 . HN 1 1
683 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
683 1 2 1 1 58 ASN H . 58 . HN 1 1
684 1 1 1 1 57 CYS O . 57 . O 1 1
684 1 2 1 1 59 LEU H . 59 . HN 1 1
685 1 1 1 1 58 ASN H . 58 . HN 1 1
685 1 2 1 1 58 ASN HA . 58 . HA 1 1
686 1 1 1 1 58 ASN H . 58 . HN 1 1
686 1 2 1 1 59 LEU H . 59 . HN 1 1
687 1 1 1 1 58 ASN HA . 58 . HA 1 1
687 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
688 1 1 1 1 58 ASN HA . 58 . HA 1 1
688 1 2 1 1 59 LEU H . 59 . HN 1 1
689 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
689 1 2 1 1 59 LEU H . 59 . HN 1 1
690 1 1 1 1 58 ASN HD21 . 58 . HD21 1 1
690 1 2 1 1 59 LEU HA . 59 . HA 1 1
691 1 1 1 1 59 LEU H . 59 . HN 1 1
691 1 2 1 1 59 LEU HA . 59 . HA 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 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 4.1 2.3 6.0 1 1
3 1 . . . . . 2.7 1.8 3.6 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 2.7 1.8 4.1 1 1
6 1 . . . . . 3.4 1.8 5.5 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 4.1 2.3 6.0 1 1
9 1 . . . . . 4.1 2.3 6.0 1 1
10 1 . . . . . 4.1 2.3 6.0 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 4.1 2.3 6.0 1 1
14 1 . . . . . 4.1 2.3 6.0 1 1
15 1 . . . . . 2.7 1.8 3.6 1 1
16 1 . . . . . 2.7 1.8 3.6 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 4.1 2.3 6.5 1 1
21 1 . . . . . 2.0 1.5 2.5 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 3.4 1.8 5.0 1 1
24 1 . . . . . 4.1 2.3 6.0 1 1
25 1 . . . . . 4.1 2.3 6.0 1 1
26 1 . . . . . 4.1 2.3 6.0 1 1
27 1 . . . . . 2.0 1.5 2.5 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 2.7 1.8 3.6 1 1
31 1 . . . . . 2.7 1.8 3.6 1 1
32 1 . . . . . 4.1 2.3 6.0 1 1
33 1 . . . . . 3.4 1.8 5.0 1 1
34 1 . . . . . 2.7 1.8 3.6 1 1
35 1 . . . . . 4.1 2.3 6.5 1 1
36 1 . . . . . 4.1 2.3 6.5 1 1
37 1 . . . . . 4.1 2.3 6.0 1 1
38 1 . . . . . 3.4 1.8 5.5 1 1
39 1 . . . . . 4.1 2.3 6.0 1 1
40 1 . . . . . 4.1 2.3 6.0 1 1
41 1 . . . . . 4.1 2.3 6.0 1 1
42 1 . . . . . 2.7 1.8 4.1 1 1
43 1 . . . . . 4.1 2.3 6.5 1 1
44 1 . . . . . 3.4 1.8 5.5 1 1
45 1 . . . . . 2.7 1.8 4.1 1 1
46 1 . . . . . 3.4 1.8 5.5 1 1
47 1 . . . . . 2.0 1.5 2.5 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 4.1 2.3 6.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 2.0 1.5 2.5 1 1
52 1 . . . . . 2.3 1.8 2.8 1 1
53 1 . . . . . 4.1 2.3 6.0 1 1
54 1 . . . . . 4.1 2.3 6.0 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 4.1 2.3 6.0 1 1
57 1 . . . . . 4.1 2.3 6.0 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 4.1 2.3 6.5 1 1
60 1 . . . . . 4.1 2.3 6.0 1 1
61 1 . . . . . 4.1 2.3 6.0 1 1
62 1 . . . . . 4.1 2.3 6.0 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 2.7 1.8 3.6 1 1
65 1 . . . . . 4.1 2.3 6.0 1 1
66 1 . . . . . 4.1 2.3 6.0 1 1
67 1 . . . . . 4.1 2.3 6.0 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 4.1 2.3 6.0 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 5.0 1 1
72 1 . . . . . 4.1 2.3 6.0 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 4.1 2.3 6.0 1 1
75 1 . . . . . 4.1 2.3 6.0 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 2.0 1.5 2.5 1 1
78 1 . . . . . 1.95 1.8 2.1 1 1
79 1 . . . . . 4.1 2.3 6.0 1 1
80 1 . . . . . 4.1 2.3 6.5 1 1
81 1 . . . . . 4.1 2.3 6.0 1 1
82 1 . . . . . 4.1 2.3 6.5 1 1
83 1 . . . . . 2.7 1.8 3.6 1 1
84 1 . . . . . 2.7 1.8 3.6 1 1
85 1 . . . . . 2.7 1.8 3.3 1 1
86 1 . . . . . 2.0 1.5 2.5 1 1
87 1 . . . . . 2.3 1.8 2.8 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 2.7 1.8 4.1 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 4.1 2.3 6.0 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 4.1 2.3 6.0 1 1
96 1 . . . . . 4.1 2.3 6.5 1 1
97 1 . . . . . 4.1 2.3 6.0 1 1
98 1 . . . . . 4.1 2.3 6.0 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.5 1 1
103 1 . . . . . 3.4 1.8 5.5 1 1
104 1 . . . . . 3.4 1.8 5.5 1 1
105 1 . . . . . 4.1 2.3 6.5 1 1
106 1 . . . . . 3.4 1.8 5.5 1 1
107 1 . . . . . 2.0 1.5 2.5 1 1
108 1 . . . . . 2.7 1.8 3.6 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 4.1 2.3 6.0 1 1
111 1 . . . . . 2.0 1.5 2.5 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 3.4 1.8 5.0 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 4.1 2.3 6.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 2.7 1.8 3.6 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 4.1 2.3 6.0 1 1
122 1 . . . . . 3.4 1.8 5.0 1 1
123 1 . . . . . 3.4 1.8 5.5 1 1
124 1 . . . . . 4.1 2.3 6.0 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 4.1 2.3 6.5 1 1
127 1 . . . . . 4.1 2.3 6.5 1 1
128 1 . . . . . 2.3 1.8 5.8 1 1
129 1 . . . . . 3.4 1.8 5.5 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 3.4 1.8 5.5 1 1
132 1 . . . . . 4.1 2.3 6.0 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 2.7 1.8 3.6 1 1
135 1 . . . . . 2.7 1.8 3.6 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 2.7 1.8 3.6 1 1
138 1 . . . . . 3.4 1.8 5.5 1 1
139 1 . . . . . 2.0 1.5 2.5 1 1
140 1 . . . . . 3.4 1.8 5.0 1 1
141 1 . . . . . 2.7 1.8 3.6 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 5.5 1 1
145 1 . . . . . 4.1 2.3 6.2 1 1
146 1 . . . . . 2.3 1.8 2.8 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 1 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 3.4 1.8 5.5 1 1
153 1 . . . . . 2.7 1.8 3.6 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 3.4 1.8 5.5 1 1
156 1 . . . . . 2.0 1.5 2.5 1 1
157 1 . . . . . 4.1 2.3 6.0 1 1
158 1 . . . . . 4.1 2.3 6.5 1 1
159 1 . . . . . 4.1 2.3 6.5 1 1
160 1 . . . . . 4.1 2.3 6.0 1 1
161 1 . . . . . 4.1 2.3 6.0 1 1
162 1 . . . . . 3.4 1.8 5.5 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 2.7 1.8 3.6 1 1
165 1 . . . . . 3.4 1.8 5.5 1 1
166 1 . . . . . 2.7 1.8 3.6 1 1
167 1 . . . . . 3.4 1.8 5.5 1 1
168 1 . . . . . 2.7 1.8 3.6 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.7 1.8 3.6 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 1 . . . . . 2.7 1.8 5.0 1 1
174 1 . . . . . 2.7 1.8 5.0 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 5.5 1 1
177 1 . . . . . 2.7 1.8 3.6 1 1
178 1 . . . . . 2.7 1.8 3.6 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 2.7 1.8 3.6 1 1
181 1 . . . . . 2.7 1.8 3.6 1 1
182 1 . . . . . 2.7 1.8 3.6 1 1
183 1 . . . . . 4.1 2.3 6.5 1 1
184 1 . . . . . 4.1 2.3 6.0 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 4.1 2.3 6.0 1 1
187 1 . . . . . 2.3 1.8 2.8 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 3.4 1.8 5.5 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 2.3 1.8 2.8 1 1
193 1 . . . . . 4.1 2.3 6.0 1 1
194 1 . . . . . 4.1 2.3 6.0 1 1
195 1 . . . . . 2.3 1.8 2.8 1 1
196 1 . . . . . 2.7 1.8 4.1 1 1
197 1 . . . . . 2.7 1.8 3.6 1 1
198 1 . . . . . 4.1 2.3 6.0 1 1
199 1 . . . . . 2.3 1.8 2.8 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 5.5 1 1
203 1 . . . . . 2.7 1.8 3.6 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 4.1 2.3 6.0 1 1
206 1 . . . . . 2.3 1.8 2.8 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 2.7 1.8 4.1 1 1
209 1 . . . . . 4.1 2.3 6.5 1 1
210 1 . . . . . 2.7 1.8 3.6 1 1
211 1 . . . . . 4.1 2.3 6.0 1 1
212 1 . . . . . 2.3 1.8 2.8 1 1
213 1 . . . . . 4.1 2.3 6.0 1 1
214 1 . . . . . 4.1 2.3 6.0 1 1
215 1 . . . . . 4.1 2.3 6.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 4.1 2.3 6.0 1 1
218 1 . . . . . 4.1 2.3 6.0 1 1
219 1 . . . . . 4.1 2.3 6.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 2.7 1.8 3.6 1 1
223 1 . . . . . 4.1 2.3 6.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 4.1 2.3 6.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 1.95 1.8 2.1 1 1
229 1 . . . . . 2.7 1.8 3.6 1 1
230 1 . . . . . 2.7 1.8 3.6 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 4.1 2.3 6.0 1 1
234 1 . . . . . 2.7 1.8 3.6 1 1
235 1 . . . . . 4.1 2.3 6.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 4.1 2.3 6.0 1 1
239 1 . . . . . 4.1 2.3 6.0 1 1
240 1 . . . . . 2.7 1.8 3.6 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 4.1 2.3 6.0 1 1
243 1 . . . . . 2.7 1.8 3.6 1 1
244 1 . . . . . 4.1 2.3 6.0 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 4.1 2.3 6.0 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 2.7 1.8 3.6 1 1
250 1 . . . . . 4.1 2.3 6.0 1 1
251 1 . . . . . 2.7 1.8 3.6 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 3.4 1.8 5.5 1 1
255 1 . . . . . 4.1 2.3 6.5 1 1
256 1 . . . . . 4.1 2.3 6.5 1 1
257 1 . . . . . 2.7 1.8 3.6 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 4.1 2.3 6.0 1 1
261 1 . . . . . 4.1 2.3 6.0 1 1
262 1 . . . . . 4.1 2.3 6.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 4.1 2.3 6.0 1 1
266 1 . . . . . 2.3 1.8 2.8 1 1
267 1 . . . . . 4.1 2.3 6.0 1 1
268 1 . . . . . 4.1 2.3 6.0 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 2.3 1.8 2.8 1 1
271 1 . . . . . 3.4 1.8 5.0 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 4.1 2.3 6.0 1 1
275 1 . . . . . 2.7 1.8 3.6 1 1
276 1 . . . . . 4.1 2.3 6.0 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 3.4 1.8 5.5 1 1
279 1 . . . . . 2.7 1.8 3.6 1 1
280 1 . . . . . 4.1 2.3 6.0 1 1
281 1 . . . . . 3.4 1.8 5.0 1 1
282 1 . . . . . 4.1 2.3 6.0 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.4 1.8 5.5 1 1
286 1 . . . . . 2.0 1.5 2.5 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 4.1 2.3 6.0 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 2.0 1.5 2.5 1 1
291 1 . . . . . 2.7 1.8 3.6 1 1
292 1 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 4.1 2.3 6.0 1 1
295 1 . . . . . 4.1 2.3 6.0 1 1
296 1 . . . . . 2.7 1.8 3.6 1 1
297 1 . . . . . 4.1 2.3 6.0 1 1
298 1 . . . . . 4.1 2.3 6.0 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 4.1 2.3 6.0 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 4.1 2.3 6.0 1 1
304 1 . . . . . 4.1 2.3 6.0 1 1
305 1 . . . . . 2.7 1.8 3.6 1 1
306 1 . . . . . 3.4 1.8 5.0 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 2.0 1.5 2.5 1 1
310 1 . . . . . 2.7 1.8 3.6 1 1
311 1 . . . . . 4.1 2.3 6.0 1 1
312 1 . . . . . 2.0 1.5 2.5 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . . 2.3 3.6 1 1
315 1 . . . . . 2.7 1.8 3.3 1 1
316 1 . . . . . 3.4 1.8 4.5 1 1
317 1 . . . . . 2.3 1.8 2.8 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 2.3 1.8 2.8 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 4.1 2.3 6.0 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 4.1 2.3 6.0 1 1
325 1 . . . . . 3.4 1.8 5.0 1 1
326 1 . . . . . 4.1 2.3 6.0 1 1
327 1 . . . . . 4.1 2.3 6.0 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.4 1.8 5.5 1 1
331 1 . . . . . 4.1 2.3 6.5 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 3.4 1.8 5.0 1 1
334 1 . . . . . 4.1 2.3 6.5 1 1
335 1 . . . . . 4.1 2.3 6.5 1 1
336 1 . . . . . 3.4 1.8 5.5 1 1
337 1 . . . . . 3.4 1.8 5.5 1 1
338 1 . . . . . 4.1 2.3 6.5 1 1
339 1 . . . . . 3.4 1.8 5.5 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 3.4 1.8 5.5 1 1
342 1 . . . . . 3.4 1.8 5.5 1 1
343 1 . . . . . 4.1 2.3 6.5 1 1
344 1 . . . . . 2.0 1.5 2.5 1 1
345 1 . . . . . 2.0 1.5 2.5 1 1
346 1 . . . . . 4.1 2.3 6.0 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 4.1 2.3 6.0 1 1
350 1 . . . . . 4.1 2.3 6.5 1 1
351 1 . . . . . 2.0 1.5 2.5 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . 2.7 1.8 3.6 1 1
354 1 . . . . . 4.1 2.3 6.0 1 1
355 1 . . . . . 3.4 1.8 5.5 1 1
356 1 . . . . . 4.1 2.3 6.0 1 1
357 1 . . . . . 4.1 2.3 6.0 1 1
358 1 . . . . . 3.4 1.8 5.0 1 1
359 1 . . . . . 4.1 2.3 6.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 4.1 2.3 6.0 1 1
362 1 . . . . . 4.1 2.3 6.0 1 1
363 1 . . . . . 4.1 2.3 6.0 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 4.1 2.3 6.0 1 1
367 1 . . . . . 4.1 2.3 6.0 1 1
368 1 . . . . . 4.1 2.3 6.0 1 1
369 1 . . . . . 3.4 1.8 5.5 1 1
370 1 . . . . . 4.1 2.3 6.5 1 1
371 1 . . . . . 4.1 2.3 6.5 1 1
372 1 . . . . . 3.4 1.8 5.5 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 4.1 2.3 6.0 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 4.1 2.3 6.0 1 1
379 1 . . . . . 3.4 1.8 5.5 1 1
380 1 . . . . . 3.4 1.8 5.0 1 1
381 1 . . . . . 4.1 2.3 6.5 1 1
382 1 . . . . . 4.1 2.3 6.0 1 1
383 1 . . . . . 2.0 1.5 2.5 1 1
384 1 . . . . . 4.1 2.3 6.0 1 1
385 1 . . . . . 4.1 2.3 6.5 1 1
386 1 . . . . . 2.7 1.8 3.6 1 1
387 1 . . . . . 4.1 2.3 6.0 1 1
388 1 . . . . . 4.1 2.3 6.5 1 1
389 1 . . . . . 4.1 2.3 6.0 1 1
390 1 . . . . . 2.7 1.8 3.6 1 1
391 1 . . . . . 3.4 1.8 5.0 1 1
392 1 . . . . . 4.1 2.3 6.0 1 1
393 1 . . . . . 3.4 1.8 5.0 1 1
394 1 . . . . . 4.1 2.3 6.0 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 4.1 2.3 6.5 1 1
397 1 . . . . . 3.4 1.8 5.5 1 1
398 1 . . . . . 4.1 2.3 6.5 1 1
399 1 . . . . . 4.1 2.3 6.0 1 1
400 1 . . . . . 4.1 2.3 6.0 1 1
401 1 . . . . . 4.1 2.3 6.5 1 1
402 1 . . . . . 3.4 1.8 5.5 1 1
403 1 . . . . . 4.1 2.3 6.0 1 1
404 1 . . . . . 4.1 2.3 5.5 1 1
405 1 . . . . . 2.0 1.5 2.5 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 2.7 1.8 3.6 1 1
408 1 . . . . . 4.1 2.3 5.0 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 3.4 1.8 5.0 1 1
411 1 . . . . . 4.1 2.3 6.0 1 1
412 1 . . . . . 2.7 1.8 3.6 1 1
413 1 . . . . . 3.4 1.8 5.5 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 3.4 1.8 5.0 1 1
416 1 . . . . . 4.1 2.3 6.5 1 1
417 1 . . . . . 4.1 2.3 6.0 1 1
418 1 . . . . . 2.7 1.8 4.1 1 1
419 1 . . . . . 4.1 2.3 6.5 1 1
420 1 . . . . . 4.1 2.3 6.0 1 1
421 1 . . . . . 4.1 2.3 6.5 1 1
422 1 . . . . . 3.4 1.8 5.5 1 1
423 1 . . . . . 4.1 2.3 6.5 1 1
424 1 . . . . . 3.4 1.8 6.0 1 1
425 1 . . . . . 4.1 2.3 6.0 1 1
426 1 . . . . . 4.1 2.3 6.5 1 1
427 1 . . . . . 4.1 2.3 6.5 1 1
428 1 . . . . . 3.4 1.8 6.0 1 1
429 1 . . . . . 2.7 1.8 3.6 1 1
430 1 . . . . . 4.1 2.3 6.0 1 1
431 1 . . . . . 2.7 1.8 3.6 1 1
432 1 . . . . . 4.1 2.3 6.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 4.1 2.3 6.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 4.1 2.3 6.0 1 1
438 1 . . . . . 4.1 2.3 6.0 1 1
439 1 . . . . . 4.1 2.3 6.0 1 1
440 1 . . . . . 4.1 2.3 6.0 1 1
441 1 . . . . . 2.7 1.8 3.6 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 4.1 2.3 6.0 1 1
444 1 . . . . . 2.7 1.8 3.6 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 4.1 2.3 6.0 1 1
447 1 . . . . . 4.1 2.3 6.5 1 1
448 1 . . . . . 3.4 1.8 5.5 1 1
449 1 . . . . . 4.1 2.3 6.5 1 1
450 1 . . . . . 4.1 2.3 6.5 1 1
451 1 . . . . . 2.7 1.8 3.6 1 1
452 1 . . . . . 2.7 1.8 4.1 1 1
453 1 . . . . . 4.1 2.3 6.0 1 1
454 1 . . . . . 3.4 1.8 5.0 1 1
455 1 . . . . . 4.1 2.3 6.0 1 1
456 1 . . . . . 3.4 1.8 5.0 1 1
457 1 . . . . . 4.1 2.3 6.0 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 4.1 2.3 6.0 1 1
460 1 . . . . . 2.7 1.8 3.6 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 2.7 1.8 3.6 1 1
463 1 . . . . . 4.1 2.3 6.0 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 4.1 2.3 6.0 1 1
466 1 . . . . . 4.1 2.3 6.0 1 1
467 1 . . . . . 2.7 1.8 5.0 1 1
468 1 . . . . . 4.1 2.3 6.0 1 1
469 1 . . . . . 2.7 1.8 3.6 1 1
470 1 . . . . . 2.7 1.8 3.6 1 1
471 1 . . . . . 3.4 1.8 5.5 1 1
472 1 . . . . . 2.7 1.8 3.6 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 2.7 1.8 4.1 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 4.1 2.3 6.0 1 1
477 1 . . . . . 2.3 1.8 2.8 1 1
478 1 . . . . . 4.1 2.3 6.0 1 1
479 1 . . . . . 4.1 2.3 6.0 1 1
480 1 . . . . . 2.7 1.8 3.6 1 1
481 1 . . . . . 4.1 2.3 6.0 1 1
482 1 . . . . . 4.1 2.3 6.5 1 1
483 1 . . . . . 3.4 1.8 5.0 1 1
484 1 . . . . . 4.1 2.3 6.0 1 1
485 1 . . . . . 2.7 1.8 4.1 1 1
486 1 . . . . . 3.4 1.8 5.5 1 1
487 1 . . . . . 3.4 1.8 5.5 1 1
488 1 . . . . . 2.7 1.8 3.6 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 2.3 1.8 2.8 1 1
491 1 . . . . . 2.7 1.8 4.1 1 1
492 1 . . . . . 3.4 1.8 5.5 1 1
493 1 . . . . . 2.7 1.8 3.6 1 1
494 1 . . . . . 4.1 2.3 6.0 1 1
495 1 . . . . . 2.7 1.8 3.6 1 1
496 1 . . . . . 4.1 2.3 6.0 1 1
497 1 . . . . . 2.7 1.8 3.6 1 1
498 1 . . . . . 4.1 2.3 6.0 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 3.4 1.8 5.0 1 1
501 1 . . . . . 4.1 2.3 6.0 1 1
502 1 . . . . . 4.1 2.3 6.5 1 1
503 1 . . . . . 4.1 2.3 6.0 1 1
504 1 . . . . . 3.4 1.8 5.0 1 1
505 1 . . . . . 3.4 1.8 5.0 1 1
506 1 . . . . . 4.1 2.3 6.5 1 1
507 1 . . . . . 4.1 2.3 6.0 1 1
508 1 . . . . . 4.1 2.3 6.5 1 1
509 1 . . . . . 2.7 1.8 3.6 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 3.4 1.8 5.0 1 1
512 1 . . . . . 2.7 1.8 3.6 1 1
513 1 . . . . . 3.4 1.8 5.0 1 1
514 1 . . . . . 2.3 1.8 2.8 1 1
515 1 . . . . . 2.3 1.8 2.8 1 1
516 1 . . . . . 2.7 1.8 3.6 1 1
517 1 . . . . . 4.1 2.3 6.0 1 1
518 1 . . . . . 4.1 2.3 7.0 1 1
519 1 . . . . . 2.3 1.8 2.8 1 1
520 1 . . . . . 4.1 2.3 6.0 1 1
521 1 . . . . . 4.1 2.3 6.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.4 1.8 5.0 1 1
524 1 . . . . . 2.7 1.8 3.6 1 1
525 1 . . . . . 2.7 1.8 3.6 1 1
526 1 . . . . . 3.4 1.8 5.0 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 2.3 1.8 2.8 1 1
529 1 . . . . . 2.7 1.8 3.6 1 1
530 1 . . . . . 2.7 1.8 3.6 1 1
531 1 . . . . . 4.1 2.3 6.0 1 1
532 1 . . . . . 4.1 2.3 6.0 1 1
533 1 . . . . . 2.7 1.8 3.6 1 1
534 1 . . . . . 4.1 2.3 6.5 1 1
535 1 . . . . . 4.1 2.3 6.0 1 1
536 1 . . . . . 4.1 2.3 6.0 1 1
537 1 . . . . . 2.7 1.8 3.6 1 1
538 1 . . . . . 4.1 2.3 6.5 1 1
539 1 . . . . . 4.1 2.3 6.0 1 1
540 1 . . . . . 4.1 2.3 6.0 1 1
541 1 . . . . . 4.1 2.3 6.0 1 1
542 1 . . . . . 4.1 2.3 6.0 1 1
543 1 . . . . . 2.7 1.8 3.6 1 1
544 1 . . . . . 4.1 2.3 6.5 1 1
545 1 . . . . . 4.1 2.3 6.5 1 1
546 1 . . . . . 4.1 2.3 6.0 1 1
547 1 . . . . . 3.4 1.8 5.0 1 1
548 1 . . . . . 3.4 1.8 5.0 1 1
549 1 . . . . . 1.95 1.8 2.1 1 1
550 1 . . . . . 2.7 1.8 3.6 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 3.4 1.8 5.0 1 1
553 1 . . . . . 4.1 2.3 6.0 1 1
554 1 . . . . . 4.1 2.3 7.0 1 1
555 1 . . . . . 2.7 1.8 4.6 1 1
556 1 . . . . . 4.1 2.3 6.0 1 1
557 1 . . . . . 3.4 1.8 5.5 1 1
558 1 . . . . . 4.1 2.3 6.5 1 1
559 1 . . . . . 2.7 1.8 3.6 1 1
560 1 . . . . . 3.4 1.8 5.0 1 1
561 1 . . . . . 3.4 1.8 5.0 1 1
562 1 . . . . . 3.4 1.8 5.0 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 4.1 2.3 6.0 1 1
565 1 . . . . . 2.7 1.8 4.1 1 1
566 1 . . . . . 4.1 2.3 6.5 1 1
567 1 . . . . . 4.1 2.3 6.5 1 1
568 1 . . . . . 3.4 1.8 5.5 1 1
569 1 . . . . . 3.4 1.8 5.5 1 1
570 1 . . . . . 2.7 1.8 4.1 1 1
571 1 . . . . . 3.4 1.8 5.5 1 1
572 1 . . . . . 3.4 1.8 5.5 1 1
573 1 . . . . . 3.4 1.8 5.5 1 1
574 1 . . . . . 2.7 1.8 3.6 1 1
575 1 . . . . . 2.7 1.8 5.0 1 1
576 1 . . . . . 4.1 2.3 6.0 1 1
577 1 . . . . . 2.7 1.8 3.6 1 1
578 1 . . . . . 2.3 1.8 2.8 1 1
579 1 . . . . . 3.4 1.8 5.5 1 1
580 1 . . . . . 2.3 1.8 2.8 1 1
581 1 . . . . . 3.4 1.8 5.0 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 2.7 1.8 3.6 1 1
584 1 . . . . . 4.1 2.3 7.0 1 1
585 1 . . . . . 4.1 2.3 7.0 1 1
586 1 . . . . . 2.7 1.8 3.6 1 1
587 1 . . . . . 3.4 1.8 5.5 1 1
588 1 . . . . . 3.4 1.8 5.0 1 1
589 1 . . . . . 3.4 1.8 5.5 1 1
590 1 . . . . . 3.4 1.8 5.5 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 3.4 1.8 5.5 1 1
593 1 . . . . . 2.3 1.8 2.8 1 1
594 1 . . . . . 2.3 1.8 2.8 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 3.4 1.8 5.5 1 1
597 1 . . . . . 2.7 1.8 3.6 1 1
598 1 . . . . . 4.1 2.3 6.0 1 1
599 1 . . . . . 2.7 1.8 3.6 1 1
600 1 . . . . . 4.1 2.3 6.0 1 1
601 1 . . . . . 2.7 1.8 3.6 1 1
602 1 . . . . . 2.7 1.8 3.6 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 3.4 1.8 5.0 1 1
606 1 . . . . . 2.7 1.8 3.6 1 1
607 1 . . . . . 3.4 1.8 5.0 1 1
608 1 . . . . . 2.7 1.8 3.6 1 1
609 1 . . . . . 3.4 1.8 6.0 1 1
610 1 . . . . . 3.4 1.8 6.0 1 1
611 1 . . . . . 2.7 1.8 3.6 1 1
612 1 . . . . . 3.4 1.8 5.0 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 3.4 1.8 5.0 1 1
615 1 . . . . . 2.7 1.8 3.6 1 1
616 1 . . . . . 3.4 1.8 5.0 1 1
617 1 . . . . . 2.3 1.8 2.8 1 1
618 1 . . . . . 2.7 1.8 3.6 1 1
619 1 . . . . . 3.4 1.8 5.0 1 1
620 1 . . . . . 2.7 1.8 3.6 1 1
621 1 . . . . . 3.4 1.8 5.0 1 1
622 1 . . . . . 4.1 2.3 6.0 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 3.4 1.8 5.0 1 1
625 1 . . . . . 2.3 1.8 2.8 1 1
626 1 . . . . . 4.1 2.3 6.0 1 1
627 1 . . . . . 4.1 2.3 6.0 1 1
628 1 . . . . . 3.4 1.8 5.5 1 1
629 1 . . . . . 3.4 1.8 5.0 1 1
630 1 . . . . . 2.3 1.8 2.8 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 2.7 1.8 3.6 1 1
633 1 . . . . . 2.7 1.8 3.6 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 2.3 1.8 2.8 1 1
636 1 . . . . . 4.1 2.3 6.0 1 1
637 1 . . . . . 4.1 2.3 6.0 1 1
638 1 . . . . . 2.7 1.8 3.6 1 1
639 1 . . . . . 3.4 1.8 5.0 1 1
640 1 . . . . . 4.1 2.3 6.0 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 4.1 2.3 6.0 1 1
643 1 . . . . . 2.7 1.8 3.6 1 1
644 1 . . . . . 2.7 1.8 3.6 1 1
645 1 . . . . . 4.1 2.3 6.0 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
648 1 . . . . . 1.95 1.8 2.1 1 1
649 1 . . . . . 2.7 1.8 3.6 1 1
650 1 . . . . . 2.7 1.8 4.1 1 1
651 1 . . . . . 2.7 1.8 4.1 1 1
652 1 . . . . . 4.1 2.3 6.0 1 1
653 1 . . . . . 3.4 1.8 5.0 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 3.4 1.8 5.5 1 1
656 1 . . . . . 2.7 1.8 3.6 1 1
657 1 . . . . . 4.1 2.3 6.0 1 1
658 1 . . . . . 2.3 1.8 2.8 1 1
659 1 . . . . . 2.7 1.8 3.6 1 1
660 1 . . . . . 2.7 1.8 3.6 1 1
661 1 . . . . . 2.0 1.5 2.5 1 1
662 1 . . . . . 2.7 1.8 3.6 1 1
663 1 . . . . . 4.1 2.3 6.0 1 1
664 1 . . . . . 4.1 2.3 6.0 1 1
665 1 . . . . . 2.3 1.8 2.8 1 1
666 1 . . . . . 4.1 2.3 6.0 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 2.7 1.8 3.6 1 1
670 1 . . . . . 2.7 1.8 4.1 1 1
671 1 . . . . . 4.1 2.3 6.0 1 1
672 1 . . . . . 4.1 2.3 6.0 1 1
673 1 . . . . . 2.7 1.8 4.1 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 3.4 1.8 5.0 1 1
676 1 . . . . . 3.4 1.8 5.0 1 1
677 1 . . . . . 4.1 2.3 6.0 1 1
678 1 . . . . . 2.7 1.8 3.6 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 1 . . . . . 3.4 1.8 5.0 1 1
681 1 . . . . . 4.1 2.3 6.0 1 1
682 1 . . . . . 4.1 2.3 6.0 1 1
683 1 . . . . . 4.1 2.3 6.0 1 1
684 1 . . . . . 2.0 1.5 2.5 1 1
685 1 . . . . . 2.3 1.8 2.8 1 1
686 1 . . . . . 2.7 1.8 4.1 1 1
687 1 . . . . . 4.1 2.3 5.1 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 4.1 2.3 7.0 1 1
691 1 . . . . . 2.7 1.8 3.6 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 ARG C C 0.309 11.637 2.272 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 1.540 12.232 2.967 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 2.668 12.522 1.959 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 3.954 11.074 0.359 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 2.573 11.619 0.718 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 4.773 13.382 0.249 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 2.853 10.742 3.593 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 1.280 10.589 4.218 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 2.330 11.770 4.838 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 1.263 13.151 3.471 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 2.615 13.557 1.651 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 3.611 12.347 2.449 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 4.405 10.663 1.239 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 3.844 10.292 -0.378 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 5.473 11.927 -0.899 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 1.915 10.789 0.923 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 2.186 12.185 -0.111 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 5.283 12.911 2.125 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 4.978 14.588 1.833 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 4.350 14.167 -1.540 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 4.449 15.296 -0.233 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 2.039 11.259 3.980 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 4.835 12.151 -0.196 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 5.032 13.646 1.499 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 4.503 14.357 -0.572 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -0.347 10.769 2.808 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 ILE C C -0.779 10.204 -0.320 1.00 . A A . 2 ILE C 1 1
1 28 1 1 2 ILE CA C -1.189 11.474 0.395 1.00 . A A . 2 ILE CA 1 1
1 29 1 1 2 ILE CB C -1.758 12.442 -0.638 1.00 . A A . 2 ILE CB 1 1
1 30 1 1 2 ILE CD1 C -1.409 14.724 0.299 1.00 . A A . 2 ILE CD1 1 1
1 31 1 1 2 ILE CG1 C -2.420 13.593 0.098 1.00 . A A . 2 ILE CG1 1 1
1 32 1 1 2 ILE CG2 C -2.804 11.717 -1.493 1.00 . A A . 2 ILE CG2 1 1
1 33 1 1 2 ILE H H 0.535 12.758 0.634 1.00 . A A . 2 ILE H 1 1
1 34 1 1 2 ILE HA H -1.948 11.244 1.123 1.00 . A A . 2 ILE HA 1 1
1 35 1 1 2 ILE HB H -0.965 12.811 -1.269 1.00 . A A . 2 ILE HB 1 1
1 36 1 1 2 ILE HD11 H -1.531 15.145 1.287 1.00 . A A . 2 ILE HD11 1 1
1 37 1 1 2 ILE HD12 H -1.575 15.491 -0.442 1.00 . A A . 2 ILE HD12 1 1
1 38 1 1 2 ILE HD13 H -0.407 14.334 0.196 1.00 . A A . 2 ILE HD13 1 1
1 39 1 1 2 ILE HG12 H -3.263 13.954 -0.474 1.00 . A A . 2 ILE HG12 1 1
1 40 1 1 2 ILE HG13 H -2.756 13.235 1.057 1.00 . A A . 2 ILE HG13 1 1
1 41 1 1 2 ILE HG21 H -2.352 11.395 -2.420 1.00 . A A . 2 ILE HG21 1 1
1 42 1 1 2 ILE HG22 H -3.624 12.386 -1.707 1.00 . A A . 2 ILE HG22 1 1
1 43 1 1 2 ILE HG23 H -3.174 10.855 -0.956 1.00 . A A . 2 ILE HG23 1 1
1 44 1 1 2 ILE N N -0.006 12.066 1.079 1.00 . A A . 2 ILE N 1 1
1 45 1 1 2 ILE O O -0.158 10.250 -1.355 1.00 . A A . 2 ILE O 1 1
1 46 1 1 3 CYS C C -2.047 7.111 -0.956 1.00 . A A . 3 CYS C 1 1
1 47 1 1 3 CYS CA C -0.769 7.821 -0.511 1.00 . A A . 3 CYS CA 1 1
1 48 1 1 3 CYS CB C 0.065 6.903 0.389 1.00 . A A . 3 CYS CB 1 1
1 49 1 1 3 CYS H H -1.656 9.043 1.037 1.00 . A A . 3 CYS H 1 1
1 50 1 1 3 CYS HA H -0.199 8.094 -1.381 1.00 . A A . 3 CYS HA 1 1
1 51 1 1 3 CYS HB2 H -0.465 6.717 1.307 1.00 . A A . 3 CYS HB2 1 1
1 52 1 1 3 CYS HB3 H 0.239 5.965 -0.119 1.00 . A A . 3 CYS HB3 1 1
1 53 1 1 3 CYS N N -1.136 9.070 0.201 1.00 . A A . 3 CYS N 1 1
1 54 1 1 3 CYS O O -3.138 7.507 -0.598 1.00 . A A . 3 CYS O 1 1
1 55 1 1 3 CYS SG S 1.653 7.690 0.758 1.00 . A A . 3 CYS SG 1 1
1 56 1 1 4 TYR C C -3.652 4.435 -1.106 1.00 . A A . 4 TYR C 1 1
1 57 1 1 4 TYR CA C -3.163 5.376 -2.202 1.00 . A A . 4 TYR CA 1 1
1 58 1 1 4 TYR CB C -2.873 4.579 -3.475 1.00 . A A . 4 TYR CB 1 1
1 59 1 1 4 TYR CD1 C -4.881 5.168 -4.882 1.00 . A A . 4 TYR CD1 1 1
1 60 1 1 4 TYR CD2 C -2.711 6.047 -5.512 1.00 . A A . 4 TYR CD2 1 1
1 61 1 1 4 TYR CE1 C -5.462 5.822 -5.975 1.00 . A A . 4 TYR CE1 1 1
1 62 1 1 4 TYR CE2 C -3.292 6.701 -6.605 1.00 . A A . 4 TYR CE2 1 1
1 63 1 1 4 TYR CG C -3.504 5.281 -4.652 1.00 . A A . 4 TYR CG 1 1
1 64 1 1 4 TYR CZ C -4.669 6.588 -6.836 1.00 . A A . 4 TYR CZ 1 1
1 65 1 1 4 TYR H H -1.047 5.765 -2.033 1.00 . A A . 4 TYR H 1 1
1 66 1 1 4 TYR HA H -3.928 6.110 -2.409 1.00 . A A . 4 TYR HA 1 1
1 67 1 1 4 TYR HB2 H -1.807 4.510 -3.625 1.00 . A A . 4 TYR HB2 1 1
1 68 1 1 4 TYR HB3 H -3.290 3.586 -3.383 1.00 . A A . 4 TYR HB3 1 1
1 69 1 1 4 TYR HD1 H -5.495 4.578 -4.218 1.00 . A A . 4 TYR HD1 1 1
1 70 1 1 4 TYR HD2 H -1.650 6.134 -5.334 1.00 . A A . 4 TYR HD2 1 1
1 71 1 1 4 TYR HE1 H -6.522 5.736 -6.154 1.00 . A A . 4 TYR HE1 1 1
1 72 1 1 4 TYR HE2 H -2.678 7.291 -7.269 1.00 . A A . 4 TYR HE2 1 1
1 73 1 1 4 TYR HH H -6.193 7.119 -7.854 1.00 . A A . 4 TYR HH 1 1
1 74 1 1 4 TYR N N -1.933 6.075 -1.743 1.00 . A A . 4 TYR N 1 1
1 75 1 1 4 TYR O O -2.872 3.763 -0.458 1.00 . A A . 4 TYR O 1 1
1 76 1 1 4 TYR OH O -5.241 7.233 -7.913 1.00 . A A . 4 TYR OH 1 1
1 77 1 1 5 ASN C C -6.335 2.400 -0.487 1.00 . A A . 5 ASN C 1 1
1 78 1 1 5 ASN CA C -5.507 3.513 0.165 1.00 . A A . 5 ASN CA 1 1
1 79 1 1 5 ASN CB C -6.386 4.364 1.086 1.00 . A A . 5 ASN CB 1 1
1 80 1 1 5 ASN CG C -7.228 3.469 1.992 1.00 . A A . 5 ASN CG 1 1
1 81 1 1 5 ASN H H -5.538 4.958 -1.427 1.00 . A A . 5 ASN H 1 1
1 82 1 1 5 ASN HA H -4.705 3.076 0.740 1.00 . A A . 5 ASN HA 1 1
1 83 1 1 5 ASN HB2 H -5.755 4.990 1.694 1.00 . A A . 5 ASN HB2 1 1
1 84 1 1 5 ASN HB3 H -7.040 4.984 0.489 1.00 . A A . 5 ASN HB3 1 1
1 85 1 1 5 ASN HD21 H -5.793 2.121 2.229 1.00 . A A . 5 ASN HD21 1 1
1 86 1 1 5 ASN HD22 H -7.246 1.790 3.035 1.00 . A A . 5 ASN HD22 1 1
1 87 1 1 5 ASN N N -4.939 4.396 -0.892 1.00 . A A . 5 ASN N 1 1
1 88 1 1 5 ASN ND2 N -6.713 2.369 2.458 1.00 . A A . 5 ASN ND2 1 1
1 89 1 1 5 ASN O O -7.130 1.740 0.151 1.00 . A A . 5 ASN O 1 1
1 90 1 1 5 ASN OD1 O -8.368 3.774 2.277 1.00 . A A . 5 ASN OD1 1 1
1 91 1 1 6 HIS C C -6.644 -0.240 -1.798 1.00 . A A . 6 HIS C 1 1
1 92 1 1 6 HIS CA C -6.936 1.117 -2.448 1.00 . A A . 6 HIS CA 1 1
1 93 1 1 6 HIS CB C -6.564 1.108 -3.938 1.00 . A A . 6 HIS CB 1 1
1 94 1 1 6 HIS CD2 C -7.172 -1.059 -5.305 1.00 . A A . 6 HIS CD2 1 1
1 95 1 1 6 HIS CE1 C -5.463 -2.266 -4.757 1.00 . A A . 6 HIS CE1 1 1
1 96 1 1 6 HIS CG C -6.404 -0.299 -4.459 1.00 . A A . 6 HIS CG 1 1
1 97 1 1 6 HIS H H -5.510 2.723 -2.263 1.00 . A A . 6 HIS H 1 1
1 98 1 1 6 HIS HA H -7.988 1.333 -2.347 1.00 . A A . 6 HIS HA 1 1
1 99 1 1 6 HIS HB2 H -7.343 1.591 -4.490 1.00 . A A . 6 HIS HB2 1 1
1 100 1 1 6 HIS HB3 H -5.647 1.653 -4.076 1.00 . A A . 6 HIS HB3 1 1
1 101 1 1 6 HIS HD1 H -4.597 -0.849 -3.505 1.00 . A A . 6 HIS HD1 1 1
1 102 1 1 6 HIS HD2 H -8.112 -0.751 -5.738 1.00 . A A . 6 HIS HD2 1 1
1 103 1 1 6 HIS HE1 H -4.758 -3.079 -4.692 1.00 . A A . 6 HIS HE1 1 1
1 104 1 1 6 HIS N N -6.156 2.183 -1.760 1.00 . A A . 6 HIS N 1 1
1 105 1 1 6 HIS ND1 N -5.321 -1.091 -4.117 1.00 . A A . 6 HIS ND1 1 1
1 106 1 1 6 HIS NE2 N -6.573 -2.299 -5.494 1.00 . A A . 6 HIS NE2 1 1
1 107 1 1 6 HIS O O -5.510 -0.601 -1.556 1.00 . A A . 6 HIS O 1 1
1 108 1 1 7 LEU C C -7.746 -3.440 -1.912 1.00 . A A . 7 LEU C 1 1
1 109 1 1 7 LEU CA C -7.484 -2.326 -0.890 1.00 . A A . 7 LEU CA 1 1
1 110 1 1 7 LEU CB C -8.446 -2.472 0.288 1.00 . A A . 7 LEU CB 1 1
1 111 1 1 7 LEU CD1 C -7.002 -0.879 1.562 1.00 . A A . 7 LEU CD1 1 1
1 112 1 1 7 LEU CD2 C -8.664 -2.297 2.770 1.00 . A A . 7 LEU CD2 1 1
1 113 1 1 7 LEU CG C -7.686 -2.246 1.596 1.00 . A A . 7 LEU CG 1 1
1 114 1 1 7 LEU H H -8.572 -0.666 -1.738 1.00 . A A . 7 LEU H 1 1
1 115 1 1 7 LEU HA H -6.469 -2.408 -0.531 1.00 . A A . 7 LEU HA 1 1
1 116 1 1 7 LEU HB2 H -9.238 -1.741 0.200 1.00 . A A . 7 LEU HB2 1 1
1 117 1 1 7 LEU HB3 H -8.870 -3.465 0.288 1.00 . A A . 7 LEU HB3 1 1
1 118 1 1 7 LEU HD11 H -6.660 -0.623 2.554 1.00 . A A . 7 LEU HD11 1 1
1 119 1 1 7 LEU HD12 H -7.704 -0.133 1.219 1.00 . A A . 7 LEU HD12 1 1
1 120 1 1 7 LEU HD13 H -6.158 -0.917 0.889 1.00 . A A . 7 LEU HD13 1 1
1 121 1 1 7 LEU HD21 H -9.625 -1.921 2.454 1.00 . A A . 7 LEU HD21 1 1
1 122 1 1 7 LEU HD22 H -8.288 -1.690 3.580 1.00 . A A . 7 LEU HD22 1 1
1 123 1 1 7 LEU HD23 H -8.770 -3.318 3.106 1.00 . A A . 7 LEU HD23 1 1
1 124 1 1 7 LEU HG H -6.938 -3.017 1.714 1.00 . A A . 7 LEU HG 1 1
1 125 1 1 7 LEU N N -7.672 -0.987 -1.522 1.00 . A A . 7 LEU N 1 1
1 126 1 1 7 LEU O O -8.878 -3.750 -2.221 1.00 . A A . 7 LEU O 1 1
1 127 1 1 8 GLY C C -8.112 -4.940 -4.294 1.00 . A A . 8 GLY C 1 1
1 128 1 1 8 GLY CA C -6.880 -5.169 -3.406 1.00 . A A . 8 GLY CA 1 1
1 129 1 1 8 GLY H H -5.803 -3.796 -2.132 1.00 . A A . 8 GLY H 1 1
1 130 1 1 8 GLY HA2 H -6.000 -5.228 -4.029 1.00 . A A . 8 GLY HA2 1 1
1 131 1 1 8 GLY HA3 H -6.997 -6.101 -2.871 1.00 . A A . 8 GLY HA3 1 1
1 132 1 1 8 GLY N N -6.708 -4.056 -2.418 1.00 . A A . 8 GLY N 1 1
1 133 1 1 8 GLY O O -8.088 -4.150 -5.215 1.00 . A A . 8 GLY O 1 1
1 134 1 1 9 THR C C -11.300 -4.376 -4.279 1.00 . A A . 9 THR C 1 1
1 135 1 1 9 THR CA C -10.413 -5.476 -4.865 1.00 . A A . 9 THR CA 1 1
1 136 1 1 9 THR CB C -11.192 -6.794 -4.891 1.00 . A A . 9 THR CB 1 1
1 137 1 1 9 THR CG2 C -11.733 -7.100 -3.493 1.00 . A A . 9 THR CG2 1 1
1 138 1 1 9 THR H H -9.181 -6.282 -3.289 1.00 . A A . 9 THR H 1 1
1 139 1 1 9 THR HA H -10.128 -5.208 -5.871 1.00 . A A . 9 THR HA 1 1
1 140 1 1 9 THR HB H -10.538 -7.594 -5.201 1.00 . A A . 9 THR HB 1 1
1 141 1 1 9 THR HG1 H -12.617 -7.566 -5.965 1.00 . A A . 9 THR HG1 1 1
1 142 1 1 9 THR HG21 H -12.150 -6.200 -3.064 1.00 . A A . 9 THR HG21 1 1
1 143 1 1 9 THR HG22 H -10.930 -7.458 -2.866 1.00 . A A . 9 THR HG22 1 1
1 144 1 1 9 THR HG23 H -12.501 -7.855 -3.562 1.00 . A A . 9 THR HG23 1 1
1 145 1 1 9 THR N N -9.186 -5.640 -4.030 1.00 . A A . 9 THR N 1 1
1 146 1 1 9 THR O O -12.107 -3.786 -4.968 1.00 . A A . 9 THR O 1 1
1 147 1 1 9 THR OG1 O -12.274 -6.684 -5.806 1.00 . A A . 9 THR OG1 1 1
1 148 1 1 10 LYS C C -11.968 -1.799 -3.303 1.00 . A A . 10 LYS C 1 1
1 149 1 1 10 LYS CA C -11.984 -3.027 -2.391 1.00 . A A . 10 LYS CA 1 1
1 150 1 1 10 LYS CB C -11.386 -2.673 -1.024 1.00 . A A . 10 LYS CB 1 1
1 151 1 1 10 LYS CD C -12.184 -2.616 1.347 1.00 . A A . 10 LYS CD 1 1
1 152 1 1 10 LYS CE C -13.438 -2.993 2.138 1.00 . A A . 10 LYS CE 1 1
1 153 1 1 10 LYS CG C -12.121 -3.452 0.067 1.00 . A A . 10 LYS CG 1 1
1 154 1 1 10 LYS H H -10.492 -4.576 -2.480 1.00 . A A . 10 LYS H 1 1
1 155 1 1 10 LYS HA H -12.998 -3.377 -2.267 1.00 . A A . 10 LYS HA 1 1
1 156 1 1 10 LYS HB2 H -10.340 -2.941 -1.010 1.00 . A A . 10 LYS HB2 1 1
1 157 1 1 10 LYS HB3 H -11.485 -1.616 -0.843 1.00 . A A . 10 LYS HB3 1 1
1 158 1 1 10 LYS HD2 H -11.306 -2.809 1.946 1.00 . A A . 10 LYS HD2 1 1
1 159 1 1 10 LYS HD3 H -12.224 -1.568 1.090 1.00 . A A . 10 LYS HD3 1 1
1 160 1 1 10 LYS HE2 H -14.020 -2.105 2.334 1.00 . A A . 10 LYS HE2 1 1
1 161 1 1 10 LYS HE3 H -14.029 -3.691 1.564 1.00 . A A . 10 LYS HE3 1 1
1 162 1 1 10 LYS HG2 H -13.124 -3.677 -0.265 1.00 . A A . 10 LYS HG2 1 1
1 163 1 1 10 LYS HG3 H -11.594 -4.374 0.269 1.00 . A A . 10 LYS HG3 1 1
1 164 1 1 10 LYS HZ1 H -12.242 -4.267 3.270 1.00 . A A . 10 LYS HZ1 1 1
1 165 1 1 10 LYS HZ2 H -13.844 -4.157 3.816 1.00 . A A . 10 LYS HZ2 1 1
1 166 1 1 10 LYS HZ3 H -12.759 -2.881 4.103 1.00 . A A . 10 LYS HZ3 1 1
1 167 1 1 10 LYS N N -11.153 -4.093 -3.015 1.00 . A A . 10 LYS N 1 1
1 168 1 1 10 LYS NZ N -13.041 -3.622 3.428 1.00 . A A . 10 LYS NZ 1 1
1 169 1 1 10 LYS O O -11.213 -1.756 -4.254 1.00 . A A . 10 LYS O 1 1
1 170 1 1 11 PRO C C -11.551 1.197 -3.569 1.00 . A A . 11 PRO C 1 1
1 171 1 1 11 PRO CA C -12.847 0.409 -3.782 1.00 . A A . 11 PRO CA 1 1
1 172 1 1 11 PRO CB C -14.080 1.135 -3.233 1.00 . A A . 11 PRO CB 1 1
1 173 1 1 11 PRO CD C -13.698 -0.855 -1.826 1.00 . A A . 11 PRO CD 1 1
1 174 1 1 11 PRO CG C -14.337 0.547 -1.827 1.00 . A A . 11 PRO CG 1 1
1 175 1 1 11 PRO HA H -12.991 0.177 -4.824 1.00 . A A . 11 PRO HA 1 1
1 176 1 1 11 PRO HB2 H -13.885 2.198 -3.167 1.00 . A A . 11 PRO HB2 1 1
1 177 1 1 11 PRO HB3 H -14.934 0.951 -3.865 1.00 . A A . 11 PRO HB3 1 1
1 178 1 1 11 PRO HD2 H -13.153 -1.018 -0.910 1.00 . A A . 11 PRO HD2 1 1
1 179 1 1 11 PRO HD3 H -14.451 -1.616 -1.962 1.00 . A A . 11 PRO HD3 1 1
1 180 1 1 11 PRO HG2 H -13.875 1.171 -1.074 1.00 . A A . 11 PRO HG2 1 1
1 181 1 1 11 PRO HG3 H -15.397 0.464 -1.646 1.00 . A A . 11 PRO HG3 1 1
1 182 1 1 11 PRO N N -12.785 -0.827 -2.991 1.00 . A A . 11 PRO N 1 1
1 183 1 1 11 PRO O O -11.167 1.455 -2.445 1.00 . A A . 11 PRO O 1 1
1 184 1 1 12 PRO C C -9.750 3.694 -4.259 1.00 . A A . 12 PRO C 1 1
1 185 1 1 12 PRO CA C -9.593 2.215 -4.605 1.00 . A A . 12 PRO CA 1 1
1 186 1 1 12 PRO CB C -9.029 2.035 -6.017 1.00 . A A . 12 PRO CB 1 1
1 187 1 1 12 PRO CD C -11.356 1.204 -6.021 1.00 . A A . 12 PRO CD 1 1
1 188 1 1 12 PRO CG C -10.238 1.739 -6.934 1.00 . A A . 12 PRO CG 1 1
1 189 1 1 12 PRO HA H -8.947 1.737 -3.894 1.00 . A A . 12 PRO HA 1 1
1 190 1 1 12 PRO HB2 H -8.531 2.942 -6.334 1.00 . A A . 12 PRO HB2 1 1
1 191 1 1 12 PRO HB3 H -8.342 1.204 -6.041 1.00 . A A . 12 PRO HB3 1 1
1 192 1 1 12 PRO HD2 H -12.287 1.714 -6.227 1.00 . A A . 12 PRO HD2 1 1
1 193 1 1 12 PRO HD3 H -11.470 0.138 -6.145 1.00 . A A . 12 PRO HD3 1 1
1 194 1 1 12 PRO HG2 H -10.559 2.647 -7.426 1.00 . A A . 12 PRO HG2 1 1
1 195 1 1 12 PRO HG3 H -9.976 0.992 -7.665 1.00 . A A . 12 PRO HG3 1 1
1 196 1 1 12 PRO N N -10.885 1.510 -4.653 1.00 . A A . 12 PRO N 1 1
1 197 1 1 12 PRO O O -10.403 4.446 -4.954 1.00 . A A . 12 PRO O 1 1
1 198 1 1 13 THR C C -7.874 5.985 -2.193 1.00 . A A . 13 THR C 1 1
1 199 1 1 13 THR CA C -9.213 5.548 -2.787 1.00 . A A . 13 THR CA 1 1
1 200 1 1 13 THR CB C -10.313 5.740 -1.737 1.00 . A A . 13 THR CB 1 1
1 201 1 1 13 THR CG2 C -10.569 4.423 -1.001 1.00 . A A . 13 THR CG2 1 1
1 202 1 1 13 THR H H -8.591 3.482 -2.654 1.00 . A A . 13 THR H 1 1
1 203 1 1 13 THR HA H -9.434 6.150 -3.654 1.00 . A A . 13 THR HA 1 1
1 204 1 1 13 THR HB H -11.221 6.057 -2.225 1.00 . A A . 13 THR HB 1 1
1 205 1 1 13 THR HG1 H -10.360 6.566 0.024 1.00 . A A . 13 THR HG1 1 1
1 206 1 1 13 THR HG21 H -11.301 4.581 -0.223 1.00 . A A . 13 THR HG21 1 1
1 207 1 1 13 THR HG22 H -9.647 4.072 -0.561 1.00 . A A . 13 THR HG22 1 1
1 208 1 1 13 THR HG23 H -10.938 3.686 -1.698 1.00 . A A . 13 THR HG23 1 1
1 209 1 1 13 THR N N -9.130 4.113 -3.188 1.00 . A A . 13 THR N 1 1
1 210 1 1 13 THR O O -7.165 5.198 -1.599 1.00 . A A . 13 THR O 1 1
1 211 1 1 13 THR OG1 O -9.906 6.731 -0.806 1.00 . A A . 13 THR OG1 1 1
1 212 1 1 14 THR C C -6.442 7.966 -0.253 1.00 . A A . 14 THR C 1 1
1 213 1 1 14 THR CA C -6.237 7.698 -1.742 1.00 . A A . 14 THR CA 1 1
1 214 1 1 14 THR CB C -5.765 8.980 -2.431 1.00 . A A . 14 THR CB 1 1
1 215 1 1 14 THR CG2 C -5.083 8.626 -3.749 1.00 . A A . 14 THR CG2 1 1
1 216 1 1 14 THR H H -8.110 7.862 -2.797 1.00 . A A . 14 THR H 1 1
1 217 1 1 14 THR HA H -5.491 6.928 -1.866 1.00 . A A . 14 THR HA 1 1
1 218 1 1 14 THR HB H -5.059 9.492 -1.793 1.00 . A A . 14 THR HB 1 1
1 219 1 1 14 THR HG1 H -6.939 10.459 -1.962 1.00 . A A . 14 THR HG1 1 1
1 220 1 1 14 THR HG21 H -4.096 8.235 -3.549 1.00 . A A . 14 THR HG21 1 1
1 221 1 1 14 THR HG22 H -5.002 9.513 -4.360 1.00 . A A . 14 THR HG22 1 1
1 222 1 1 14 THR HG23 H -5.668 7.883 -4.268 1.00 . A A . 14 THR HG23 1 1
1 223 1 1 14 THR N N -7.524 7.234 -2.329 1.00 . A A . 14 THR N 1 1
1 224 1 1 14 THR O O -7.556 7.999 0.233 1.00 . A A . 14 THR O 1 1
1 225 1 1 14 THR OG1 O -6.882 9.825 -2.679 1.00 . A A . 14 THR OG1 1 1
1 226 1 1 15 GLU C C -4.315 9.203 2.431 1.00 . A A . 15 GLU C 1 1
1 227 1 1 15 GLU CA C -5.522 8.406 1.937 1.00 . A A . 15 GLU CA 1 1
1 228 1 1 15 GLU CB C -5.598 7.066 2.674 1.00 . A A . 15 GLU CB 1 1
1 229 1 1 15 GLU CD C -6.751 8.272 4.532 1.00 . A A . 15 GLU CD 1 1
1 230 1 1 15 GLU CG C -5.624 7.296 4.183 1.00 . A A . 15 GLU CG 1 1
1 231 1 1 15 GLU H H -4.492 8.114 0.063 1.00 . A A . 15 GLU H 1 1
1 232 1 1 15 GLU HA H -6.426 8.968 2.119 1.00 . A A . 15 GLU HA 1 1
1 233 1 1 15 GLU HB2 H -6.497 6.547 2.376 1.00 . A A . 15 GLU HB2 1 1
1 234 1 1 15 GLU HB3 H -4.736 6.466 2.418 1.00 . A A . 15 GLU HB3 1 1
1 235 1 1 15 GLU HG2 H -5.796 6.352 4.685 1.00 . A A . 15 GLU HG2 1 1
1 236 1 1 15 GLU HG3 H -4.680 7.710 4.503 1.00 . A A . 15 GLU HG3 1 1
1 237 1 1 15 GLU N N -5.382 8.149 0.476 1.00 . A A . 15 GLU N 1 1
1 238 1 1 15 GLU O O -3.181 8.816 2.234 1.00 . A A . 15 GLU O 1 1
1 239 1 1 15 GLU OE1 O -7.894 7.845 4.545 1.00 . A A . 15 GLU OE1 1 1
1 240 1 1 15 GLU OE2 O -6.451 9.427 4.779 1.00 . A A . 15 GLU OE2 1 1
1 241 1 1 16 THR C C -2.805 10.457 4.797 1.00 . A A . 16 THR C 1 1
1 242 1 1 16 THR CA C -3.408 11.134 3.568 1.00 . A A . 16 THR CA 1 1
1 243 1 1 16 THR CB C -3.894 12.539 3.936 1.00 . A A . 16 THR CB 1 1
1 244 1 1 16 THR CG2 C -2.876 13.576 3.460 1.00 . A A . 16 THR CG2 1 1
1 245 1 1 16 THR H H -5.470 10.617 3.218 1.00 . A A . 16 THR H 1 1
1 246 1 1 16 THR HA H -2.655 11.199 2.794 1.00 . A A . 16 THR HA 1 1
1 247 1 1 16 THR HB H -4.003 12.613 5.007 1.00 . A A . 16 THR HB 1 1
1 248 1 1 16 THR HG1 H -5.733 13.170 3.968 1.00 . A A . 16 THR HG1 1 1
1 249 1 1 16 THR HG21 H -3.343 14.235 2.742 1.00 . A A . 16 THR HG21 1 1
1 250 1 1 16 THR HG22 H -2.040 13.075 2.997 1.00 . A A . 16 THR HG22 1 1
1 251 1 1 16 THR HG23 H -2.529 14.154 4.304 1.00 . A A . 16 THR HG23 1 1
1 252 1 1 16 THR N N -4.549 10.318 3.070 1.00 . A A . 16 THR N 1 1
1 253 1 1 16 THR O O -3.503 9.905 5.623 1.00 . A A . 16 THR O 1 1
1 254 1 1 16 THR OG1 O -5.148 12.782 3.314 1.00 . A A . 16 THR OG1 1 1
1 255 1 1 17 CYS C C 0.353 10.648 6.515 1.00 . A A . 17 CYS C 1 1
1 256 1 1 17 CYS CA C -0.843 9.812 6.055 1.00 . A A . 17 CYS CA 1 1
1 257 1 1 17 CYS CB C -0.349 8.456 5.586 1.00 . A A . 17 CYS CB 1 1
1 258 1 1 17 CYS H H -0.968 10.910 4.215 1.00 . A A . 17 CYS H 1 1
1 259 1 1 17 CYS HA H -1.543 9.686 6.867 1.00 . A A . 17 CYS HA 1 1
1 260 1 1 17 CYS HB2 H -0.995 8.095 4.801 1.00 . A A . 17 CYS HB2 1 1
1 261 1 1 17 CYS HB3 H 0.654 8.563 5.202 1.00 . A A . 17 CYS HB3 1 1
1 262 1 1 17 CYS N N -1.509 10.473 4.905 1.00 . A A . 17 CYS N 1 1
1 263 1 1 17 CYS O O 0.560 11.756 6.062 1.00 . A A . 17 CYS O 1 1
1 264 1 1 17 CYS SG S -0.346 7.271 6.947 1.00 . A A . 17 CYS SG 1 1
1 265 1 1 18 GLN C C 3.587 10.480 7.117 1.00 . A A . 18 GLN C 1 1
1 266 1 1 18 GLN CA C 2.334 10.883 7.885 1.00 . A A . 18 GLN CA 1 1
1 267 1 1 18 GLN CB C 2.592 10.595 9.355 1.00 . A A . 18 GLN CB 1 1
1 268 1 1 18 GLN CD C 3.470 12.930 9.408 1.00 . A A . 18 GLN CD 1 1
1 269 1 1 18 GLN CG C 3.749 11.481 9.820 1.00 . A A . 18 GLN CG 1 1
1 270 1 1 18 GLN H H 0.972 9.225 7.759 1.00 . A A . 18 GLN H 1 1
1 271 1 1 18 GLN HA H 2.154 11.938 7.755 1.00 . A A . 18 GLN HA 1 1
1 272 1 1 18 GLN HB2 H 1.707 10.807 9.924 1.00 . A A . 18 GLN HB2 1 1
1 273 1 1 18 GLN HB3 H 2.864 9.557 9.478 1.00 . A A . 18 GLN HB3 1 1
1 274 1 1 18 GLN HE21 H 4.175 12.685 7.566 1.00 . A A . 18 GLN HE21 1 1
1 275 1 1 18 GLN HE22 H 3.573 14.234 7.904 1.00 . A A . 18 GLN HE22 1 1
1 276 1 1 18 GLN HG2 H 3.849 11.414 10.889 1.00 . A A . 18 GLN HG2 1 1
1 277 1 1 18 GLN HG3 H 4.665 11.149 9.355 1.00 . A A . 18 GLN HG3 1 1
1 278 1 1 18 GLN N N 1.150 10.121 7.408 1.00 . A A . 18 GLN N 1 1
1 279 1 1 18 GLN NE2 N 3.771 13.318 8.194 1.00 . A A . 18 GLN NE2 1 1
1 280 1 1 18 GLN O O 4.392 11.309 6.744 1.00 . A A . 18 GLN O 1 1
1 281 1 1 18 GLN OE1 O 2.974 13.715 10.192 1.00 . A A . 18 GLN OE1 1 1
1 282 1 1 19 GLU C C 4.991 9.284 4.772 1.00 . A A . 19 GLU C 1 1
1 283 1 1 19 GLU CA C 5.026 8.775 6.208 1.00 . A A . 19 GLU CA 1 1
1 284 1 1 19 GLU CB C 5.168 7.245 6.204 1.00 . A A . 19 GLU CB 1 1
1 285 1 1 19 GLU CD C 5.111 5.405 7.889 1.00 . A A . 19 GLU CD 1 1
1 286 1 1 19 GLU CG C 4.372 6.635 7.359 1.00 . A A . 19 GLU CG 1 1
1 287 1 1 19 GLU H H 3.139 8.556 7.253 1.00 . A A . 19 GLU H 1 1
1 288 1 1 19 GLU HA H 5.875 9.203 6.710 1.00 . A A . 19 GLU HA 1 1
1 289 1 1 19 GLU HB2 H 4.811 6.854 5.265 1.00 . A A . 19 GLU HB2 1 1
1 290 1 1 19 GLU HB3 H 6.211 6.983 6.318 1.00 . A A . 19 GLU HB3 1 1
1 291 1 1 19 GLU HG2 H 4.270 7.364 8.149 1.00 . A A . 19 GLU HG2 1 1
1 292 1 1 19 GLU HG3 H 3.394 6.342 7.009 1.00 . A A . 19 GLU HG3 1 1
1 293 1 1 19 GLU N N 3.785 9.210 6.914 1.00 . A A . 19 GLU N 1 1
1 294 1 1 19 GLU O O 4.025 9.107 4.058 1.00 . A A . 19 GLU O 1 1
1 295 1 1 19 GLU OE1 O 4.923 4.338 7.329 1.00 . A A . 19 GLU OE1 1 1
1 296 1 1 19 GLU OE2 O 5.854 5.553 8.846 1.00 . A A . 19 GLU OE2 1 1
1 297 1 1 20 ASP C C 6.113 9.267 1.992 1.00 . A A . 20 ASP C 1 1
1 298 1 1 20 ASP CA C 6.073 10.447 2.949 1.00 . A A . 20 ASP CA 1 1
1 299 1 1 20 ASP CB C 7.299 11.337 2.672 1.00 . A A . 20 ASP CB 1 1
1 300 1 1 20 ASP CG C 8.266 11.328 3.859 1.00 . A A . 20 ASP CG 1 1
1 301 1 1 20 ASP H H 6.807 10.039 4.944 1.00 . A A . 20 ASP H 1 1
1 302 1 1 20 ASP HA H 5.175 11.018 2.779 1.00 . A A . 20 ASP HA 1 1
1 303 1 1 20 ASP HB2 H 7.808 10.968 1.792 1.00 . A A . 20 ASP HB2 1 1
1 304 1 1 20 ASP HB3 H 6.969 12.346 2.484 1.00 . A A . 20 ASP HB3 1 1
1 305 1 1 20 ASP N N 6.047 9.921 4.348 1.00 . A A . 20 ASP N 1 1
1 306 1 1 20 ASP O O 5.976 9.416 0.795 1.00 . A A . 20 ASP O 1 1
1 307 1 1 20 ASP OD1 O 8.063 12.113 4.770 1.00 . A A . 20 ASP OD1 1 1
1 308 1 1 20 ASP OD2 O 9.194 10.537 3.835 1.00 . A A . 20 ASP OD2 1 1
1 309 1 1 21 SER C C 4.935 6.385 1.424 1.00 . A A . 21 SER C 1 1
1 310 1 1 21 SER CA C 6.353 6.917 1.615 1.00 . A A . 21 SER CA 1 1
1 311 1 1 21 SER CB C 7.223 5.826 2.242 1.00 . A A . 21 SER CB 1 1
1 312 1 1 21 SER H H 6.422 7.977 3.472 1.00 . A A . 21 SER H 1 1
1 313 1 1 21 SER HA H 6.767 7.211 0.673 1.00 . A A . 21 SER HA 1 1
1 314 1 1 21 SER HB2 H 6.663 4.908 2.303 1.00 . A A . 21 SER HB2 1 1
1 315 1 1 21 SER HB3 H 8.099 5.667 1.631 1.00 . A A . 21 SER HB3 1 1
1 316 1 1 21 SER HG H 8.268 5.607 3.870 1.00 . A A . 21 SER HG 1 1
1 317 1 1 21 SER N N 6.306 8.088 2.506 1.00 . A A . 21 SER N 1 1
1 318 1 1 21 SER O O 3.998 6.851 2.044 1.00 . A A . 21 SER O 1 1
1 319 1 1 21 SER OG O 7.608 6.227 3.551 1.00 . A A . 21 SER OG 1 1
1 320 1 1 22 CYS C C 3.632 3.277 0.246 1.00 . A A . 22 CYS C 1 1
1 321 1 1 22 CYS CA C 3.426 4.780 0.411 1.00 . A A . 22 CYS CA 1 1
1 322 1 1 22 CYS CB C 2.755 5.361 -0.837 1.00 . A A . 22 CYS CB 1 1
1 323 1 1 22 CYS H H 5.550 5.003 0.144 1.00 . A A . 22 CYS H 1 1
1 324 1 1 22 CYS HA H 2.812 4.968 1.276 1.00 . A A . 22 CYS HA 1 1
1 325 1 1 22 CYS HB2 H 3.256 5.000 -1.718 1.00 . A A . 22 CYS HB2 1 1
1 326 1 1 22 CYS HB3 H 1.720 5.055 -0.863 1.00 . A A . 22 CYS HB3 1 1
1 327 1 1 22 CYS N N 4.775 5.384 0.609 1.00 . A A . 22 CYS N 1 1
1 328 1 1 22 CYS O O 4.332 2.842 -0.647 1.00 . A A . 22 CYS O 1 1
1 329 1 1 22 CYS SG S 2.844 7.168 -0.789 1.00 . A A . 22 CYS SG 1 1
1 330 1 1 23 TYR C C 2.130 0.329 0.284 1.00 . A A . 23 TYR C 1 1
1 331 1 1 23 TYR CA C 3.308 1.011 0.960 1.00 . A A . 23 TYR CA 1 1
1 332 1 1 23 TYR CB C 3.637 0.359 2.320 1.00 . A A . 23 TYR CB 1 1
1 333 1 1 23 TYR CD1 C 1.224 0.591 3.107 1.00 . A A . 23 TYR CD1 1 1
1 334 1 1 23 TYR CD2 C 2.478 -1.398 3.686 1.00 . A A . 23 TYR CD2 1 1
1 335 1 1 23 TYR CE1 C 0.116 0.085 3.811 1.00 . A A . 23 TYR CE1 1 1
1 336 1 1 23 TYR CE2 C 1.374 -1.900 4.383 1.00 . A A . 23 TYR CE2 1 1
1 337 1 1 23 TYR CG C 2.407 -0.156 3.045 1.00 . A A . 23 TYR CG 1 1
1 338 1 1 23 TYR CZ C 0.194 -1.159 4.445 1.00 . A A . 23 TYR CZ 1 1
1 339 1 1 23 TYR H H 2.520 2.820 1.836 1.00 . A A . 23 TYR H 1 1
1 340 1 1 23 TYR HA H 4.166 0.884 0.317 1.00 . A A . 23 TYR HA 1 1
1 341 1 1 23 TYR HB2 H 4.303 -0.472 2.148 1.00 . A A . 23 TYR HB2 1 1
1 342 1 1 23 TYR HB3 H 4.141 1.076 2.943 1.00 . A A . 23 TYR HB3 1 1
1 343 1 1 23 TYR HD1 H 1.162 1.551 2.616 1.00 . A A . 23 TYR HD1 1 1
1 344 1 1 23 TYR HD2 H 3.387 -1.973 3.637 1.00 . A A . 23 TYR HD2 1 1
1 345 1 1 23 TYR HE1 H -0.799 0.651 3.863 1.00 . A A . 23 TYR HE1 1 1
1 346 1 1 23 TYR HE2 H 1.436 -2.861 4.873 1.00 . A A . 23 TYR HE2 1 1
1 347 1 1 23 TYR HH H -1.185 -2.455 4.696 1.00 . A A . 23 TYR HH 1 1
1 348 1 1 23 TYR N N 3.069 2.470 1.104 1.00 . A A . 23 TYR N 1 1
1 349 1 1 23 TYR O O 0.979 0.540 0.600 1.00 . A A . 23 TYR O 1 1
1 350 1 1 23 TYR OH O -0.895 -1.652 5.134 1.00 . A A . 23 TYR OH 1 1
1 351 1 1 24 LYS C C 1.953 -2.632 -1.621 1.00 . A A . 24 LYS C 1 1
1 352 1 1 24 LYS CA C 1.413 -1.229 -1.424 1.00 . A A . 24 LYS CA 1 1
1 353 1 1 24 LYS CB C 1.151 -0.506 -2.742 1.00 . A A . 24 LYS CB 1 1
1 354 1 1 24 LYS CD C 1.138 -1.043 -5.151 1.00 . A A . 24 LYS CD 1 1
1 355 1 1 24 LYS CE C 0.064 -0.320 -5.964 1.00 . A A . 24 LYS CE 1 1
1 356 1 1 24 LYS CG C 0.571 -1.445 -3.795 1.00 . A A . 24 LYS CG 1 1
1 357 1 1 24 LYS H H 3.394 -0.609 -0.895 1.00 . A A . 24 LYS H 1 1
1 358 1 1 24 LYS HA H 0.511 -1.281 -0.845 1.00 . A A . 24 LYS HA 1 1
1 359 1 1 24 LYS HB2 H 0.449 0.288 -2.560 1.00 . A A . 24 LYS HB2 1 1
1 360 1 1 24 LYS HB3 H 2.073 -0.086 -3.106 1.00 . A A . 24 LYS HB3 1 1
1 361 1 1 24 LYS HD2 H 1.981 -0.382 -5.000 1.00 . A A . 24 LYS HD2 1 1
1 362 1 1 24 LYS HD3 H 1.461 -1.923 -5.681 1.00 . A A . 24 LYS HD3 1 1
1 363 1 1 24 LYS HE2 H -0.826 -0.206 -5.362 1.00 . A A . 24 LYS HE2 1 1
1 364 1 1 24 LYS HE3 H 0.428 0.655 -6.255 1.00 . A A . 24 LYS HE3 1 1
1 365 1 1 24 LYS HG2 H 0.840 -2.466 -3.577 1.00 . A A . 24 LYS HG2 1 1
1 366 1 1 24 LYS HG3 H -0.503 -1.345 -3.813 1.00 . A A . 24 LYS HG3 1 1
1 367 1 1 24 LYS HZ1 H -0.633 -2.042 -6.904 1.00 . A A . 24 LYS HZ1 1 1
1 368 1 1 24 LYS HZ2 H 0.606 -1.248 -7.747 1.00 . A A . 24 LYS HZ2 1 1
1 369 1 1 24 LYS HZ3 H -0.966 -0.607 -7.750 1.00 . A A . 24 LYS HZ3 1 1
1 370 1 1 24 LYS N N 2.447 -0.485 -0.669 1.00 . A A . 24 LYS N 1 1
1 371 1 1 24 LYS NZ N -0.257 -1.114 -7.183 1.00 . A A . 24 LYS NZ 1 1
1 372 1 1 24 LYS O O 2.881 -2.861 -2.364 1.00 . A A . 24 LYS O 1 1
1 373 1 1 25 ASN C C 0.804 -5.940 -1.228 1.00 . A A . 25 ASN C 1 1
1 374 1 1 25 ASN CA C 1.929 -4.947 -0.953 1.00 . A A . 25 ASN CA 1 1
1 375 1 1 25 ASN CB C 2.561 -5.258 0.406 1.00 . A A . 25 ASN CB 1 1
1 376 1 1 25 ASN CG C 1.760 -4.562 1.506 1.00 . A A . 25 ASN CG 1 1
1 377 1 1 25 ASN H H 0.695 -3.325 -0.273 1.00 . A A . 25 ASN H 1 1
1 378 1 1 25 ASN HA H 2.680 -5.025 -1.723 1.00 . A A . 25 ASN HA 1 1
1 379 1 1 25 ASN HB2 H 2.559 -6.319 0.573 1.00 . A A . 25 ASN HB2 1 1
1 380 1 1 25 ASN HB3 H 3.572 -4.890 0.426 1.00 . A A . 25 ASN HB3 1 1
1 381 1 1 25 ASN HD21 H 2.341 -2.747 0.948 1.00 . A A . 25 ASN HD21 1 1
1 382 1 1 25 ASN HD22 H 1.283 -2.793 2.269 1.00 . A A . 25 ASN HD22 1 1
1 383 1 1 25 ASN N N 1.413 -3.556 -0.896 1.00 . A A . 25 ASN N 1 1
1 384 1 1 25 ASN ND2 N 1.800 -3.259 1.585 1.00 . A A . 25 ASN ND2 1 1
1 385 1 1 25 ASN O O -0.346 -5.697 -0.927 1.00 . A A . 25 ASN O 1 1
1 386 1 1 25 ASN OD1 O 1.095 -5.202 2.295 1.00 . A A . 25 ASN OD1 1 1
1 387 1 1 26 ILE C C -0.141 -8.934 -0.824 1.00 . A A . 26 ILE C 1 1
1 388 1 1 26 ILE CA C 0.113 -8.105 -2.085 1.00 . A A . 26 ILE CA 1 1
1 389 1 1 26 ILE CB C 0.629 -9.015 -3.201 1.00 . A A . 26 ILE CB 1 1
1 390 1 1 26 ILE CD1 C 1.155 -11.177 -2.058 1.00 . A A . 26 ILE CD1 1 1
1 391 1 1 26 ILE CG1 C 1.753 -9.902 -2.657 1.00 . A A . 26 ILE CG1 1 1
1 392 1 1 26 ILE CG2 C 1.174 -8.158 -4.345 1.00 . A A . 26 ILE CG2 1 1
1 393 1 1 26 ILE H H 2.080 -7.240 -2.011 1.00 . A A . 26 ILE H 1 1
1 394 1 1 26 ILE HA H -0.803 -7.629 -2.399 1.00 . A A . 26 ILE HA 1 1
1 395 1 1 26 ILE HB H -0.178 -9.633 -3.565 1.00 . A A . 26 ILE HB 1 1
1 396 1 1 26 ILE HD11 H 1.844 -11.997 -2.197 1.00 . A A . 26 ILE HD11 1 1
1 397 1 1 26 ILE HD12 H 0.221 -11.404 -2.550 1.00 . A A . 26 ILE HD12 1 1
1 398 1 1 26 ILE HD13 H 0.979 -11.030 -1.003 1.00 . A A . 26 ILE HD13 1 1
1 399 1 1 26 ILE HG12 H 2.426 -10.163 -3.461 1.00 . A A . 26 ILE HG12 1 1
1 400 1 1 26 ILE HG13 H 2.295 -9.368 -1.891 1.00 . A A . 26 ILE HG13 1 1
1 401 1 1 26 ILE HG21 H 0.431 -7.430 -4.635 1.00 . A A . 26 ILE HG21 1 1
1 402 1 1 26 ILE HG22 H 1.409 -8.789 -5.188 1.00 . A A . 26 ILE HG22 1 1
1 403 1 1 26 ILE HG23 H 2.069 -7.648 -4.018 1.00 . A A . 26 ILE HG23 1 1
1 404 1 1 26 ILE N N 1.140 -7.070 -1.790 1.00 . A A . 26 ILE N 1 1
1 405 1 1 26 ILE O O -1.200 -9.501 -0.642 1.00 . A A . 26 ILE O 1 1
1 406 1 1 27 TRP C C -0.265 -9.028 2.257 1.00 . A A . 27 TRP C 1 1
1 407 1 1 27 TRP CA C 0.645 -9.795 1.302 1.00 . A A . 27 TRP CA 1 1
1 408 1 1 27 TRP CB C 1.996 -9.997 1.980 1.00 . A A . 27 TRP CB 1 1
1 409 1 1 27 TRP CD1 C 4.048 -9.437 0.614 1.00 . A A . 27 TRP CD1 1 1
1 410 1 1 27 TRP CD2 C 3.218 -11.471 0.128 1.00 . A A . 27 TRP CD2 1 1
1 411 1 1 27 TRP CE2 C 4.354 -11.288 -0.695 1.00 . A A . 27 TRP CE2 1 1
1 412 1 1 27 TRP CE3 C 2.507 -12.680 0.017 1.00 . A A . 27 TRP CE3 1 1
1 413 1 1 27 TRP CG C 3.046 -10.280 0.952 1.00 . A A . 27 TRP CG 1 1
1 414 1 1 27 TRP CH2 C 4.052 -13.464 -1.696 1.00 . A A . 27 TRP CH2 1 1
1 415 1 1 27 TRP CZ2 C 4.769 -12.267 -1.598 1.00 . A A . 27 TRP CZ2 1 1
1 416 1 1 27 TRP CZ3 C 2.922 -13.669 -0.891 1.00 . A A . 27 TRP CZ3 1 1
1 417 1 1 27 TRP H H 1.672 -8.539 -0.116 1.00 . A A . 27 TRP H 1 1
1 418 1 1 27 TRP HA H 0.207 -10.753 1.071 1.00 . A A . 27 TRP HA 1 1
1 419 1 1 27 TRP HB2 H 2.253 -9.100 2.522 1.00 . A A . 27 TRP HB2 1 1
1 420 1 1 27 TRP HB3 H 1.933 -10.828 2.668 1.00 . A A . 27 TRP HB3 1 1
1 421 1 1 27 TRP HD1 H 4.216 -8.459 1.040 1.00 . A A . 27 TRP HD1 1 1
1 422 1 1 27 TRP HE1 H 5.619 -9.632 -0.776 1.00 . A A . 27 TRP HE1 1 1
1 423 1 1 27 TRP HE3 H 1.636 -12.849 0.632 1.00 . A A . 27 TRP HE3 1 1
1 424 1 1 27 TRP HH2 H 4.366 -14.227 -2.392 1.00 . A A . 27 TRP HH2 1 1
1 425 1 1 27 TRP HZ2 H 5.640 -12.103 -2.215 1.00 . A A . 27 TRP HZ2 1 1
1 426 1 1 27 TRP HZ3 H 2.369 -14.594 -0.968 1.00 . A A . 27 TRP HZ3 1 1
1 427 1 1 27 TRP N N 0.826 -9.006 0.050 1.00 . A A . 27 TRP N 1 1
1 428 1 1 27 TRP NE1 N 4.826 -10.034 -0.361 1.00 . A A . 27 TRP NE1 1 1
1 429 1 1 27 TRP O O -0.056 -7.861 2.522 1.00 . A A . 27 TRP O 1 1
1 430 1 1 28 THR C C -2.935 -9.968 4.582 1.00 . A A . 28 THR C 1 1
1 431 1 1 28 THR CA C -2.177 -8.956 3.722 1.00 . A A . 28 THR CA 1 1
1 432 1 1 28 THR CB C -3.156 -8.107 2.917 1.00 . A A . 28 THR CB 1 1
1 433 1 1 28 THR CG2 C -4.210 -9.007 2.273 1.00 . A A . 28 THR CG2 1 1
1 434 1 1 28 THR H H -1.426 -10.610 2.564 1.00 . A A . 28 THR H 1 1
1 435 1 1 28 THR HA H -1.591 -8.313 4.362 1.00 . A A . 28 THR HA 1 1
1 436 1 1 28 THR HB H -2.614 -7.581 2.144 1.00 . A A . 28 THR HB 1 1
1 437 1 1 28 THR HG1 H -4.697 -7.065 3.490 1.00 . A A . 28 THR HG1 1 1
1 438 1 1 28 THR HG21 H -4.399 -8.675 1.264 1.00 . A A . 28 THR HG21 1 1
1 439 1 1 28 THR HG22 H -5.124 -8.957 2.846 1.00 . A A . 28 THR HG22 1 1
1 440 1 1 28 THR HG23 H -3.851 -10.026 2.257 1.00 . A A . 28 THR HG23 1 1
1 441 1 1 28 THR N N -1.271 -9.667 2.783 1.00 . A A . 28 THR N 1 1
1 442 1 1 28 THR O O -2.446 -11.043 4.869 1.00 . A A . 28 THR O 1 1
1 443 1 1 28 THR OG1 O -3.787 -7.170 3.780 1.00 . A A . 28 THR OG1 1 1
1 444 1 1 29 PHE C C -6.133 -11.081 5.087 1.00 . A A . 29 PHE C 1 1
1 445 1 1 29 PHE CA C -4.905 -10.580 5.851 1.00 . A A . 29 PHE CA 1 1
1 446 1 1 29 PHE CB C -5.356 -9.866 7.127 1.00 . A A . 29 PHE CB 1 1
1 447 1 1 29 PHE CD1 C -3.243 -10.724 8.198 1.00 . A A . 29 PHE CD1 1 1
1 448 1 1 29 PHE CD2 C -5.283 -10.683 9.509 1.00 . A A . 29 PHE CD2 1 1
1 449 1 1 29 PHE CE1 C -2.551 -11.257 9.290 1.00 . A A . 29 PHE CE1 1 1
1 450 1 1 29 PHE CE2 C -4.590 -11.216 10.602 1.00 . A A . 29 PHE CE2 1 1
1 451 1 1 29 PHE CG C -4.609 -10.438 8.307 1.00 . A A . 29 PHE CG 1 1
1 452 1 1 29 PHE CZ C -3.223 -11.503 10.493 1.00 . A A . 29 PHE CZ 1 1
1 453 1 1 29 PHE H H -4.502 -8.762 4.766 1.00 . A A . 29 PHE H 1 1
1 454 1 1 29 PHE HA H -4.280 -11.420 6.114 1.00 . A A . 29 PHE HA 1 1
1 455 1 1 29 PHE HB2 H -5.145 -8.810 7.043 1.00 . A A . 29 PHE HB2 1 1
1 456 1 1 29 PHE HB3 H -6.416 -10.012 7.266 1.00 . A A . 29 PHE HB3 1 1
1 457 1 1 29 PHE HD1 H -2.725 -10.534 7.269 1.00 . A A . 29 PHE HD1 1 1
1 458 1 1 29 PHE HD2 H -6.336 -10.461 9.592 1.00 . A A . 29 PHE HD2 1 1
1 459 1 1 29 PHE HE1 H -1.496 -11.477 9.207 1.00 . A A . 29 PHE HE1 1 1
1 460 1 1 29 PHE HE2 H -5.108 -11.405 11.530 1.00 . A A . 29 PHE HE2 1 1
1 461 1 1 29 PHE HZ H -2.689 -11.913 11.337 1.00 . A A . 29 PHE HZ 1 1
1 462 1 1 29 PHE N N -4.125 -9.634 5.002 1.00 . A A . 29 PHE N 1 1
1 463 1 1 29 PHE O O -6.132 -12.164 4.536 1.00 . A A . 29 PHE O 1 1
1 464 1 1 30 ASP C C -8.337 -10.359 2.863 1.00 . A A . 30 ASP C 1 1
1 465 1 1 30 ASP CA C -8.415 -10.756 4.340 1.00 . A A . 30 ASP CA 1 1
1 466 1 1 30 ASP CB C -9.644 -10.105 4.977 1.00 . A A . 30 ASP CB 1 1
1 467 1 1 30 ASP CG C -9.437 -8.593 5.066 1.00 . A A . 30 ASP CG 1 1
1 468 1 1 30 ASP H H -7.172 -9.443 5.515 1.00 . A A . 30 ASP H 1 1
1 469 1 1 30 ASP HA H -8.500 -11.829 4.417 1.00 . A A . 30 ASP HA 1 1
1 470 1 1 30 ASP HB2 H -10.516 -10.315 4.373 1.00 . A A . 30 ASP HB2 1 1
1 471 1 1 30 ASP HB3 H -9.791 -10.505 5.969 1.00 . A A . 30 ASP HB3 1 1
1 472 1 1 30 ASP N N -7.186 -10.309 5.057 1.00 . A A . 30 ASP N 1 1
1 473 1 1 30 ASP O O -8.637 -11.144 1.987 1.00 . A A . 30 ASP O 1 1
1 474 1 1 30 ASP OD1 O -8.749 -8.161 5.975 1.00 . A A . 30 ASP OD1 1 1
1 475 1 1 30 ASP OD2 O -9.972 -7.891 4.222 1.00 . A A . 30 ASP OD2 1 1
1 476 1 1 31 ASN C C -6.551 -9.208 0.539 1.00 . A A . 31 ASN C 1 1
1 477 1 1 31 ASN CA C -7.859 -8.709 1.156 1.00 . A A . 31 ASN CA 1 1
1 478 1 1 31 ASN CB C -7.912 -7.181 1.087 1.00 . A A . 31 ASN CB 1 1
1 479 1 1 31 ASN CG C -8.918 -6.755 0.016 1.00 . A A . 31 ASN CG 1 1
1 480 1 1 31 ASN H H -7.711 -8.524 3.297 1.00 . A A . 31 ASN H 1 1
1 481 1 1 31 ASN HA H -8.692 -9.121 0.605 1.00 . A A . 31 ASN HA 1 1
1 482 1 1 31 ASN HB2 H -8.219 -6.789 2.045 1.00 . A A . 31 ASN HB2 1 1
1 483 1 1 31 ASN HB3 H -6.935 -6.795 0.836 1.00 . A A . 31 ASN HB3 1 1
1 484 1 1 31 ASN HD21 H -10.359 -7.939 0.698 1.00 . A A . 31 ASN HD21 1 1
1 485 1 1 31 ASN HD22 H -10.765 -7.016 -0.667 1.00 . A A . 31 ASN HD22 1 1
1 486 1 1 31 ASN N N -7.944 -9.147 2.578 1.00 . A A . 31 ASN N 1 1
1 487 1 1 31 ASN ND2 N -10.113 -7.279 0.016 1.00 . A A . 31 ASN ND2 1 1
1 488 1 1 31 ASN O O -6.025 -10.233 0.926 1.00 . A A . 31 ASN O 1 1
1 489 1 1 31 ASN OD1 O -8.613 -5.937 -0.830 1.00 . A A . 31 ASN OD1 1 1
1 490 1 1 32 ILE C C -3.779 -7.766 -1.163 1.00 . A A . 32 ILE C 1 1
1 491 1 1 32 ILE CA C -4.753 -8.945 -1.060 1.00 . A A . 32 ILE CA 1 1
1 492 1 1 32 ILE CB C -5.049 -9.486 -2.461 1.00 . A A . 32 ILE CB 1 1
1 493 1 1 32 ILE CD1 C -6.403 -11.308 -1.416 1.00 . A A . 32 ILE CD1 1 1
1 494 1 1 32 ILE CG1 C -6.410 -10.189 -2.458 1.00 . A A . 32 ILE CG1 1 1
1 495 1 1 32 ILE CG2 C -3.962 -10.485 -2.859 1.00 . A A . 32 ILE CG2 1 1
1 496 1 1 32 ILE H H -6.462 -7.678 -0.726 1.00 . A A . 32 ILE H 1 1
1 497 1 1 32 ILE HA H -4.307 -9.725 -0.463 1.00 . A A . 32 ILE HA 1 1
1 498 1 1 32 ILE HB H -5.064 -8.670 -3.168 1.00 . A A . 32 ILE HB 1 1
1 499 1 1 32 ILE HD11 H -6.477 -12.263 -1.913 1.00 . A A . 32 ILE HD11 1 1
1 500 1 1 32 ILE HD12 H -7.243 -11.183 -0.748 1.00 . A A . 32 ILE HD12 1 1
1 501 1 1 32 ILE HD13 H -5.484 -11.266 -0.851 1.00 . A A . 32 ILE HD13 1 1
1 502 1 1 32 ILE HG12 H -7.184 -9.475 -2.216 1.00 . A A . 32 ILE HG12 1 1
1 503 1 1 32 ILE HG13 H -6.600 -10.610 -3.434 1.00 . A A . 32 ILE HG13 1 1
1 504 1 1 32 ILE HG21 H -4.256 -10.994 -3.766 1.00 . A A . 32 ILE HG21 1 1
1 505 1 1 32 ILE HG22 H -3.831 -11.207 -2.067 1.00 . A A . 32 ILE HG22 1 1
1 506 1 1 32 ILE HG23 H -3.034 -9.960 -3.025 1.00 . A A . 32 ILE HG23 1 1
1 507 1 1 32 ILE N N -6.022 -8.499 -0.422 1.00 . A A . 32 ILE N 1 1
1 508 1 1 32 ILE O O -2.744 -7.748 -0.525 1.00 . A A . 32 ILE O 1 1
1 509 1 1 33 ILE C C -3.620 -4.498 -1.170 1.00 . A A . 33 ILE C 1 1
1 510 1 1 33 ILE CA C -3.182 -5.613 -2.108 1.00 . A A . 33 ILE CA 1 1
1 511 1 1 33 ILE CB C -3.240 -5.070 -3.535 1.00 . A A . 33 ILE CB 1 1
1 512 1 1 33 ILE CD1 C -2.682 -7.380 -4.291 1.00 . A A . 33 ILE CD1 1 1
1 513 1 1 33 ILE CG1 C -3.624 -6.192 -4.489 1.00 . A A . 33 ILE CG1 1 1
1 514 1 1 33 ILE CG2 C -1.881 -4.493 -3.932 1.00 . A A . 33 ILE CG2 1 1
1 515 1 1 33 ILE H H -4.933 -6.820 -2.469 1.00 . A A . 33 ILE H 1 1
1 516 1 1 33 ILE HA H -2.173 -5.910 -1.875 1.00 . A A . 33 ILE HA 1 1
1 517 1 1 33 ILE HB H -3.984 -4.291 -3.582 1.00 . A A . 33 ILE HB 1 1
1 518 1 1 33 ILE HD11 H -2.541 -7.888 -5.234 1.00 . A A . 33 ILE HD11 1 1
1 519 1 1 33 ILE HD12 H -3.110 -8.063 -3.573 1.00 . A A . 33 ILE HD12 1 1
1 520 1 1 33 ILE HD13 H -1.729 -7.025 -3.929 1.00 . A A . 33 ILE HD13 1 1
1 521 1 1 33 ILE HG12 H -4.635 -6.495 -4.276 1.00 . A A . 33 ILE HG12 1 1
1 522 1 1 33 ILE HG13 H -3.557 -5.841 -5.508 1.00 . A A . 33 ILE HG13 1 1
1 523 1 1 33 ILE HG21 H -1.106 -4.943 -3.332 1.00 . A A . 33 ILE HG21 1 1
1 524 1 1 33 ILE HG22 H -1.884 -3.423 -3.771 1.00 . A A . 33 ILE HG22 1 1
1 525 1 1 33 ILE HG23 H -1.694 -4.696 -4.976 1.00 . A A . 33 ILE HG23 1 1
1 526 1 1 33 ILE N N -4.097 -6.785 -1.962 1.00 . A A . 33 ILE N 1 1
1 527 1 1 33 ILE O O -4.793 -4.281 -0.952 1.00 . A A . 33 ILE O 1 1
1 528 1 1 34 ARG C C -2.099 -1.491 0.127 1.00 . A A . 34 ARG C 1 1
1 529 1 1 34 ARG CA C -3.075 -2.653 0.266 1.00 . A A . 34 ARG CA 1 1
1 530 1 1 34 ARG CB C -3.099 -3.110 1.713 1.00 . A A . 34 ARG CB 1 1
1 531 1 1 34 ARG CD C -4.558 -2.822 3.716 1.00 . A A . 34 ARG CD 1 1
1 532 1 1 34 ARG CG C -3.941 -2.118 2.509 1.00 . A A . 34 ARG CG 1 1
1 533 1 1 34 ARG CZ C -5.015 -1.911 5.913 1.00 . A A . 34 ARG CZ 1 1
1 534 1 1 34 ARG H H -1.745 -3.954 -0.835 1.00 . A A . 34 ARG H 1 1
1 535 1 1 34 ARG HA H -4.062 -2.311 -0.008 1.00 . A A . 34 ARG HA 1 1
1 536 1 1 34 ARG HB2 H -3.536 -4.095 1.773 1.00 . A A . 34 ARG HB2 1 1
1 537 1 1 34 ARG HB3 H -2.095 -3.126 2.104 1.00 . A A . 34 ARG HB3 1 1
1 538 1 1 34 ARG HD2 H -5.316 -3.514 3.379 1.00 . A A . 34 ARG HD2 1 1
1 539 1 1 34 ARG HD3 H -3.790 -3.361 4.248 1.00 . A A . 34 ARG HD3 1 1
1 540 1 1 34 ARG HE H -5.705 -1.077 4.247 1.00 . A A . 34 ARG HE 1 1
1 541 1 1 34 ARG HG2 H -3.316 -1.306 2.837 1.00 . A A . 34 ARG HG2 1 1
1 542 1 1 34 ARG HG3 H -4.723 -1.730 1.878 1.00 . A A . 34 ARG HG3 1 1
1 543 1 1 34 ARG HH11 H -6.081 -3.600 6.071 1.00 . A A . 34 ARG HH11 1 1
1 544 1 1 34 ARG HH12 H -5.424 -2.986 7.552 1.00 . A A . 34 ARG HH12 1 1
1 545 1 1 34 ARG HH21 H -3.904 -0.251 6.056 1.00 . A A . 34 ARG HH21 1 1
1 546 1 1 34 ARG HH22 H -4.192 -1.091 7.544 1.00 . A A . 34 ARG HH22 1 1
1 547 1 1 34 ARG N N -2.689 -3.772 -0.632 1.00 . A A . 34 ARG N 1 1
1 548 1 1 34 ARG NE N -5.177 -1.813 4.621 1.00 . A A . 34 ARG NE 1 1
1 549 1 1 34 ARG NH1 N -5.548 -2.910 6.563 1.00 . A A . 34 ARG NH1 1 1
1 550 1 1 34 ARG NH2 N -4.316 -1.015 6.554 1.00 . A A . 34 ARG NH2 1 1
1 551 1 1 34 ARG O O -0.955 -1.573 0.520 1.00 . A A . 34 ARG O 1 1
1 552 1 1 35 ARG C C -1.857 1.695 0.658 1.00 . A A . 35 ARG C 1 1
1 553 1 1 35 ARG CA C -1.711 0.802 -0.576 1.00 . A A . 35 ARG CA 1 1
1 554 1 1 35 ARG CB C -2.137 1.558 -1.842 1.00 . A A . 35 ARG CB 1 1
1 555 1 1 35 ARG CD C -3.027 0.817 -4.068 1.00 . A A . 35 ARG CD 1 1
1 556 1 1 35 ARG CG C -1.890 0.660 -3.057 1.00 . A A . 35 ARG CG 1 1
1 557 1 1 35 ARG CZ C -3.308 -0.251 -6.228 1.00 . A A . 35 ARG CZ 1 1
1 558 1 1 35 ARG H H -3.500 -0.381 -0.691 1.00 . A A . 35 ARG H 1 1
1 559 1 1 35 ARG HA H -0.683 0.503 -0.672 1.00 . A A . 35 ARG HA 1 1
1 560 1 1 35 ARG HB2 H -3.182 1.813 -1.783 1.00 . A A . 35 ARG HB2 1 1
1 561 1 1 35 ARG HB3 H -1.555 2.457 -1.940 1.00 . A A . 35 ARG HB3 1 1
1 562 1 1 35 ARG HD2 H -3.967 0.902 -3.545 1.00 . A A . 35 ARG HD2 1 1
1 563 1 1 35 ARG HD3 H -2.863 1.703 -4.662 1.00 . A A . 35 ARG HD3 1 1
1 564 1 1 35 ARG HE H -2.881 -1.270 -4.582 1.00 . A A . 35 ARG HE 1 1
1 565 1 1 35 ARG HG2 H -0.958 0.937 -3.521 1.00 . A A . 35 ARG HG2 1 1
1 566 1 1 35 ARG HG3 H -1.838 -0.369 -2.736 1.00 . A A . 35 ARG HG3 1 1
1 567 1 1 35 ARG HH11 H -4.181 1.539 -6.026 1.00 . A A . 35 ARG HH11 1 1
1 568 1 1 35 ARG HH12 H -4.107 0.919 -7.642 1.00 . A A . 35 ARG HH12 1 1
1 569 1 1 35 ARG HH21 H -2.504 -2.017 -6.723 1.00 . A A . 35 ARG HH21 1 1
1 570 1 1 35 ARG HH22 H -3.157 -1.097 -8.037 1.00 . A A . 35 ARG HH22 1 1
1 571 1 1 35 ARG N N -2.569 -0.405 -0.409 1.00 . A A . 35 ARG N 1 1
1 572 1 1 35 ARG NE N -3.053 -0.381 -4.956 1.00 . A A . 35 ARG NE 1 1
1 573 1 1 35 ARG NH1 N -3.913 0.819 -6.666 1.00 . A A . 35 ARG NH1 1 1
1 574 1 1 35 ARG NH2 N -2.963 -1.195 -7.061 1.00 . A A . 35 ARG NH2 1 1
1 575 1 1 35 ARG O O -2.949 2.017 1.078 1.00 . A A . 35 ARG O 1 1
1 576 1 1 36 GLY C C 0.282 3.964 2.475 1.00 . A A . 36 GLY C 1 1
1 577 1 1 36 GLY CA C -0.840 2.936 2.474 1.00 . A A . 36 GLY CA 1 1
1 578 1 1 36 GLY H H 0.106 1.796 0.912 1.00 . A A . 36 GLY H 1 1
1 579 1 1 36 GLY HA2 H -1.785 3.448 2.500 1.00 . A A . 36 GLY HA2 1 1
1 580 1 1 36 GLY HA3 H -0.750 2.320 3.351 1.00 . A A . 36 GLY HA3 1 1
1 581 1 1 36 GLY N N -0.763 2.081 1.256 1.00 . A A . 36 GLY N 1 1
1 582 1 1 36 GLY O O 0.676 4.484 1.450 1.00 . A A . 36 GLY O 1 1
1 583 1 1 37 CYS C C 3.105 4.731 4.401 1.00 . A A . 37 CYS C 1 1
1 584 1 1 37 CYS CA C 1.848 5.304 3.747 1.00 . A A . 37 CYS CA 1 1
1 585 1 1 37 CYS CB C 1.337 6.447 4.603 1.00 . A A . 37 CYS CB 1 1
1 586 1 1 37 CYS H H 0.408 3.860 4.442 1.00 . A A . 37 CYS H 1 1
1 587 1 1 37 CYS HA H 2.089 5.680 2.767 1.00 . A A . 37 CYS HA 1 1
1 588 1 1 37 CYS HB2 H 2.118 7.185 4.723 1.00 . A A . 37 CYS HB2 1 1
1 589 1 1 37 CYS HB3 H 0.486 6.898 4.119 1.00 . A A . 37 CYS HB3 1 1
1 590 1 1 37 CYS N N 0.772 4.281 3.638 1.00 . A A . 37 CYS N 1 1
1 591 1 1 37 CYS O O 3.133 4.452 5.583 1.00 . A A . 37 CYS O 1 1
1 592 1 1 37 CYS SG S 0.846 5.812 6.230 1.00 . A A . 37 CYS SG 1 1
1 593 1 1 38 GLY C C 5.777 2.775 3.466 1.00 . A A . 38 GLY C 1 1
1 594 1 1 38 GLY CA C 5.410 4.045 4.208 1.00 . A A . 38 GLY CA 1 1
1 595 1 1 38 GLY H H 4.108 4.806 2.699 1.00 . A A . 38 GLY H 1 1
1 596 1 1 38 GLY HA2 H 6.199 4.771 4.094 1.00 . A A . 38 GLY HA2 1 1
1 597 1 1 38 GLY HA3 H 5.272 3.824 5.256 1.00 . A A . 38 GLY HA3 1 1
1 598 1 1 38 GLY N N 4.150 4.573 3.642 1.00 . A A . 38 GLY N 1 1
1 599 1 1 38 GLY O O 5.375 2.561 2.339 1.00 . A A . 38 GLY O 1 1
1 600 1 1 39 CYS C C 6.293 -0.516 4.195 1.00 . A A . 39 CYS C 1 1
1 601 1 1 39 CYS CA C 6.907 0.653 3.430 1.00 . A A . 39 CYS CA 1 1
1 602 1 1 39 CYS CB C 8.428 0.492 3.392 1.00 . A A . 39 CYS CB 1 1
1 603 1 1 39 CYS H H 6.832 2.141 4.998 1.00 . A A . 39 CYS H 1 1
1 604 1 1 39 CYS HA H 6.522 0.648 2.422 1.00 . A A . 39 CYS HA 1 1
1 605 1 1 39 CYS HB2 H 8.820 0.502 4.399 1.00 . A A . 39 CYS HB2 1 1
1 606 1 1 39 CYS HB3 H 8.674 -0.449 2.923 1.00 . A A . 39 CYS HB3 1 1
1 607 1 1 39 CYS N N 6.527 1.932 4.091 1.00 . A A . 39 CYS N 1 1
1 608 1 1 39 CYS O O 5.783 -0.367 5.288 1.00 . A A . 39 CYS O 1 1
1 609 1 1 39 CYS SG S 9.154 1.845 2.434 1.00 . A A . 39 CYS SG 1 1
1 610 1 1 40 PHE C C 6.578 -3.211 5.528 1.00 . A A . 40 PHE C 1 1
1 611 1 1 40 PHE CA C 5.763 -2.885 4.282 1.00 . A A . 40 PHE CA 1 1
1 612 1 1 40 PHE CB C 5.783 -4.090 3.324 1.00 . A A . 40 PHE CB 1 1
1 613 1 1 40 PHE CD1 C 6.183 -3.153 1.029 1.00 . A A . 40 PHE CD1 1 1
1 614 1 1 40 PHE CD2 C 8.050 -4.101 2.246 1.00 . A A . 40 PHE CD2 1 1
1 615 1 1 40 PHE CE1 C 7.034 -2.824 -0.032 1.00 . A A . 40 PHE CE1 1 1
1 616 1 1 40 PHE CE2 C 8.905 -3.782 1.185 1.00 . A A . 40 PHE CE2 1 1
1 617 1 1 40 PHE CG C 6.693 -3.791 2.163 1.00 . A A . 40 PHE CG 1 1
1 618 1 1 40 PHE CZ C 8.399 -3.141 0.044 1.00 . A A . 40 PHE CZ 1 1
1 619 1 1 40 PHE H H 6.758 -1.749 2.736 1.00 . A A . 40 PHE H 1 1
1 620 1 1 40 PHE HA H 4.747 -2.679 4.574 1.00 . A A . 40 PHE HA 1 1
1 621 1 1 40 PHE HB2 H 6.143 -4.959 3.847 1.00 . A A . 40 PHE HB2 1 1
1 622 1 1 40 PHE HB3 H 4.785 -4.277 2.959 1.00 . A A . 40 PHE HB3 1 1
1 623 1 1 40 PHE HD1 H 5.129 -2.913 0.976 1.00 . A A . 40 PHE HD1 1 1
1 624 1 1 40 PHE HD2 H 8.436 -4.593 3.128 1.00 . A A . 40 PHE HD2 1 1
1 625 1 1 40 PHE HE1 H 6.637 -2.332 -0.907 1.00 . A A . 40 PHE HE1 1 1
1 626 1 1 40 PHE HE2 H 9.953 -4.026 1.248 1.00 . A A . 40 PHE HE2 1 1
1 627 1 1 40 PHE HZ H 9.059 -2.889 -0.774 1.00 . A A . 40 PHE HZ 1 1
1 628 1 1 40 PHE N N 6.341 -1.675 3.617 1.00 . A A . 40 PHE N 1 1
1 629 1 1 40 PHE O O 7.476 -2.485 5.906 1.00 . A A . 40 PHE O 1 1
1 630 1 1 41 THR C C 8.183 -5.579 7.142 1.00 . A A . 41 THR C 1 1
1 631 1 1 41 THR CA C 6.992 -4.642 7.429 1.00 . A A . 41 THR CA 1 1
1 632 1 1 41 THR CB C 6.033 -5.285 8.445 1.00 . A A . 41 THR CB 1 1
1 633 1 1 41 THR CG2 C 6.835 -5.952 9.565 1.00 . A A . 41 THR CG2 1 1
1 634 1 1 41 THR H H 5.510 -4.836 5.871 1.00 . A A . 41 THR H 1 1
1 635 1 1 41 THR HA H 7.377 -3.734 7.859 1.00 . A A . 41 THR HA 1 1
1 636 1 1 41 THR HB H 5.419 -6.021 7.960 1.00 . A A . 41 THR HB 1 1
1 637 1 1 41 THR HG1 H 4.303 -4.431 8.693 1.00 . A A . 41 THR HG1 1 1
1 638 1 1 41 THR HG21 H 6.379 -5.726 10.517 1.00 . A A . 41 THR HG21 1 1
1 639 1 1 41 THR HG22 H 7.848 -5.579 9.554 1.00 . A A . 41 THR HG22 1 1
1 640 1 1 41 THR HG23 H 6.844 -7.021 9.415 1.00 . A A . 41 THR HG23 1 1
1 641 1 1 41 THR N N 6.253 -4.285 6.184 1.00 . A A . 41 THR N 1 1
1 642 1 1 41 THR O O 9.265 -5.336 7.636 1.00 . A A . 41 THR O 1 1
1 643 1 1 41 THR OG1 O 5.200 -4.277 9.000 1.00 . A A . 41 THR OG1 1 1
1 644 1 1 42 PRO C C 9.800 -7.167 4.824 1.00 . A A . 42 PRO C 1 1
1 645 1 1 42 PRO CA C 9.027 -7.595 6.073 1.00 . A A . 42 PRO CA 1 1
1 646 1 1 42 PRO CB C 8.252 -8.888 5.809 1.00 . A A . 42 PRO CB 1 1
1 647 1 1 42 PRO CD C 6.674 -6.970 5.768 1.00 . A A . 42 PRO CD 1 1
1 648 1 1 42 PRO CG C 6.814 -8.463 5.415 1.00 . A A . 42 PRO CG 1 1
1 649 1 1 42 PRO HA H 9.689 -7.724 6.912 1.00 . A A . 42 PRO HA 1 1
1 650 1 1 42 PRO HB2 H 8.715 -9.439 5.001 1.00 . A A . 42 PRO HB2 1 1
1 651 1 1 42 PRO HB3 H 8.220 -9.491 6.703 1.00 . A A . 42 PRO HB3 1 1
1 652 1 1 42 PRO HD2 H 6.526 -6.402 4.865 1.00 . A A . 42 PRO HD2 1 1
1 653 1 1 42 PRO HD3 H 5.872 -6.809 6.460 1.00 . A A . 42 PRO HD3 1 1
1 654 1 1 42 PRO HG2 H 6.664 -8.610 4.354 1.00 . A A . 42 PRO HG2 1 1
1 655 1 1 42 PRO HG3 H 6.093 -9.039 5.974 1.00 . A A . 42 PRO HG3 1 1
1 656 1 1 42 PRO N N 7.968 -6.629 6.383 1.00 . A A . 42 PRO N 1 1
1 657 1 1 42 PRO O O 9.974 -7.939 3.900 1.00 . A A . 42 PRO O 1 1
1 658 1 1 43 ARG C C 12.151 -6.496 3.310 1.00 . A A . 43 ARG C 1 1
1 659 1 1 43 ARG CA C 11.029 -5.507 3.577 1.00 . A A . 43 ARG CA 1 1
1 660 1 1 43 ARG CB C 11.647 -4.137 3.824 1.00 . A A . 43 ARG CB 1 1
1 661 1 1 43 ARG CD C 12.660 -2.809 5.685 1.00 . A A . 43 ARG CD 1 1
1 662 1 1 43 ARG CG C 12.550 -4.198 5.057 1.00 . A A . 43 ARG CG 1 1
1 663 1 1 43 ARG CZ C 14.598 -1.391 5.370 1.00 . A A . 43 ARG CZ 1 1
1 664 1 1 43 ARG H H 10.125 -5.330 5.526 1.00 . A A . 43 ARG H 1 1
1 665 1 1 43 ARG HA H 10.371 -5.462 2.723 1.00 . A A . 43 ARG HA 1 1
1 666 1 1 43 ARG HB2 H 12.231 -3.844 2.963 1.00 . A A . 43 ARG HB2 1 1
1 667 1 1 43 ARG HB3 H 10.869 -3.422 3.985 1.00 . A A . 43 ARG HB3 1 1
1 668 1 1 43 ARG HD2 H 12.211 -2.079 5.027 1.00 . A A . 43 ARG HD2 1 1
1 669 1 1 43 ARG HD3 H 12.147 -2.802 6.635 1.00 . A A . 43 ARG HD3 1 1
1 670 1 1 43 ARG HE H 14.665 -3.071 6.424 1.00 . A A . 43 ARG HE 1 1
1 671 1 1 43 ARG HG2 H 12.130 -4.887 5.776 1.00 . A A . 43 ARG HG2 1 1
1 672 1 1 43 ARG HG3 H 13.532 -4.538 4.765 1.00 . A A . 43 ARG HG3 1 1
1 673 1 1 43 ARG HH11 H 13.438 -1.456 3.739 1.00 . A A . 43 ARG HH11 1 1
1 674 1 1 43 ARG HH12 H 14.547 -0.127 3.818 1.00 . A A . 43 ARG HH12 1 1
1 675 1 1 43 ARG HH21 H 15.875 -1.074 6.877 1.00 . A A . 43 ARG HH21 1 1
1 676 1 1 43 ARG HH22 H 15.925 0.091 5.596 1.00 . A A . 43 ARG HH22 1 1
1 677 1 1 43 ARG N N 10.270 -5.949 4.778 1.00 . A A . 43 ARG N 1 1
1 678 1 1 43 ARG NE N 14.096 -2.475 5.893 1.00 . A A . 43 ARG NE 1 1
1 679 1 1 43 ARG NH1 N 14.160 -0.957 4.219 1.00 . A A . 43 ARG NH1 1 1
1 680 1 1 43 ARG NH2 N 15.539 -0.741 5.996 1.00 . A A . 43 ARG NH2 1 1
1 681 1 1 43 ARG O O 12.788 -6.990 4.220 1.00 . A A . 43 ARG O 1 1
1 682 1 1 44 GLY C C 13.385 -8.208 0.317 1.00 . A A . 44 GLY C 1 1
1 683 1 1 44 GLY CA C 13.494 -7.740 1.770 1.00 . A A . 44 GLY CA 1 1
1 684 1 1 44 GLY H H 11.892 -6.384 1.350 1.00 . A A . 44 GLY H 1 1
1 685 1 1 44 GLY HA2 H 14.443 -7.250 1.926 1.00 . A A . 44 GLY HA2 1 1
1 686 1 1 44 GLY HA3 H 13.410 -8.584 2.430 1.00 . A A . 44 GLY HA3 1 1
1 687 1 1 44 GLY N N 12.408 -6.789 2.072 1.00 . A A . 44 GLY N 1 1
1 688 1 1 44 GLY O O 12.601 -7.692 -0.455 1.00 . A A . 44 GLY O 1 1
1 689 1 1 45 ASP C C 13.158 -10.854 -1.582 1.00 . A A . 45 ASP C 1 1
1 690 1 1 45 ASP CA C 14.120 -9.668 -1.470 1.00 . A A . 45 ASP CA 1 1
1 691 1 1 45 ASP CB C 15.520 -10.105 -1.908 1.00 . A A . 45 ASP CB 1 1
1 692 1 1 45 ASP CG C 16.155 -8.998 -2.751 1.00 . A A . 45 ASP CG 1 1
1 693 1 1 45 ASP H H 14.802 -9.576 0.571 1.00 . A A . 45 ASP H 1 1
1 694 1 1 45 ASP HA H 13.781 -8.871 -2.114 1.00 . A A . 45 ASP HA 1 1
1 695 1 1 45 ASP HB2 H 16.129 -10.291 -1.035 1.00 . A A . 45 ASP HB2 1 1
1 696 1 1 45 ASP HB3 H 15.448 -11.007 -2.496 1.00 . A A . 45 ASP HB3 1 1
1 697 1 1 45 ASP N N 14.173 -9.177 -0.065 1.00 . A A . 45 ASP N 1 1
1 698 1 1 45 ASP O O 12.693 -11.181 -2.657 1.00 . A A . 45 ASP O 1 1
1 699 1 1 45 ASP OD1 O 16.042 -7.847 -2.363 1.00 . A A . 45 ASP OD1 1 1
1 700 1 1 45 ASP OD2 O 16.746 -9.320 -3.770 1.00 . A A . 45 ASP OD2 1 1
1 701 1 1 46 MET C C 10.552 -12.182 -1.075 1.00 . A A . 46 MET C 1 1
1 702 1 1 46 MET CA C 11.916 -12.666 -0.574 1.00 . A A . 46 MET CA 1 1
1 703 1 1 46 MET CB C 11.762 -13.324 0.801 1.00 . A A . 46 MET CB 1 1
1 704 1 1 46 MET CE C 10.608 -17.019 1.038 1.00 . A A . 46 MET CE 1 1
1 705 1 1 46 MET CG C 12.139 -14.803 0.704 1.00 . A A . 46 MET CG 1 1
1 706 1 1 46 MET H H 13.230 -11.236 0.369 1.00 . A A . 46 MET H 1 1
1 707 1 1 46 MET HA H 12.310 -13.386 -1.269 1.00 . A A . 46 MET HA 1 1
1 708 1 1 46 MET HB2 H 12.409 -12.831 1.512 1.00 . A A . 46 MET HB2 1 1
1 709 1 1 46 MET HB3 H 10.737 -13.238 1.127 1.00 . A A . 46 MET HB3 1 1
1 710 1 1 46 MET HE1 H 9.656 -17.306 1.463 1.00 . A A . 46 MET HE1 1 1
1 711 1 1 46 MET HE2 H 11.267 -17.875 1.008 1.00 . A A . 46 MET HE2 1 1
1 712 1 1 46 MET HE3 H 10.455 -16.651 0.037 1.00 . A A . 46 MET HE3 1 1
1 713 1 1 46 MET HG2 H 11.801 -15.200 -0.242 1.00 . A A . 46 MET HG2 1 1
1 714 1 1 46 MET HG3 H 13.212 -14.907 0.775 1.00 . A A . 46 MET HG3 1 1
1 715 1 1 46 MET N N 12.850 -11.506 -0.493 1.00 . A A . 46 MET N 1 1
1 716 1 1 46 MET O O 10.034 -12.697 -2.045 1.00 . A A . 46 MET O 1 1
1 717 1 1 46 MET SD S 11.354 -15.720 2.053 1.00 . A A . 46 MET SD 1 1
1 718 1 1 47 PRO C C 8.903 -9.583 -1.869 1.00 . A A . 47 PRO C 1 1
1 719 1 1 47 PRO CA C 8.714 -10.612 -0.752 1.00 . A A . 47 PRO CA 1 1
1 720 1 1 47 PRO CB C 8.271 -9.933 0.546 1.00 . A A . 47 PRO CB 1 1
1 721 1 1 47 PRO CD C 10.651 -10.580 0.779 1.00 . A A . 47 PRO CD 1 1
1 722 1 1 47 PRO CG C 9.558 -9.666 1.365 1.00 . A A . 47 PRO CG 1 1
1 723 1 1 47 PRO HA H 8.008 -11.372 -1.039 1.00 . A A . 47 PRO HA 1 1
1 724 1 1 47 PRO HB2 H 7.766 -9.004 0.329 1.00 . A A . 47 PRO HB2 1 1
1 725 1 1 47 PRO HB3 H 7.618 -10.587 1.100 1.00 . A A . 47 PRO HB3 1 1
1 726 1 1 47 PRO HD2 H 11.510 -9.993 0.484 1.00 . A A . 47 PRO HD2 1 1
1 727 1 1 47 PRO HD3 H 10.935 -11.335 1.490 1.00 . A A . 47 PRO HD3 1 1
1 728 1 1 47 PRO HG2 H 9.847 -8.629 1.270 1.00 . A A . 47 PRO HG2 1 1
1 729 1 1 47 PRO HG3 H 9.394 -9.912 2.402 1.00 . A A . 47 PRO HG3 1 1
1 730 1 1 47 PRO N N 10.016 -11.198 -0.400 1.00 . A A . 47 PRO N 1 1
1 731 1 1 47 PRO O O 10.000 -9.126 -2.121 1.00 . A A . 47 PRO O 1 1
1 732 1 1 48 GLY C C 6.819 -7.231 -3.607 1.00 . A A . 48 GLY C 1 1
1 733 1 1 48 GLY CA C 7.993 -8.214 -3.628 1.00 . A A . 48 GLY CA 1 1
1 734 1 1 48 GLY H H 6.976 -9.581 -2.328 1.00 . A A . 48 GLY H 1 1
1 735 1 1 48 GLY HA2 H 8.910 -7.676 -3.490 1.00 . A A . 48 GLY HA2 1 1
1 736 1 1 48 GLY HA3 H 8.015 -8.724 -4.580 1.00 . A A . 48 GLY HA3 1 1
1 737 1 1 48 GLY N N 7.850 -9.212 -2.540 1.00 . A A . 48 GLY N 1 1
1 738 1 1 48 GLY O O 6.136 -7.072 -4.599 1.00 . A A . 48 GLY O 1 1
1 739 1 1 49 PRO C C 5.961 -4.273 -2.953 1.00 . A A . 49 PRO C 1 1
1 740 1 1 49 PRO CA C 5.544 -5.606 -2.324 1.00 . A A . 49 PRO CA 1 1
1 741 1 1 49 PRO CB C 5.381 -5.493 -0.813 1.00 . A A . 49 PRO CB 1 1
1 742 1 1 49 PRO CD C 7.445 -6.776 -1.270 1.00 . A A . 49 PRO CD 1 1
1 743 1 1 49 PRO CG C 6.715 -5.964 -0.187 1.00 . A A . 49 PRO CG 1 1
1 744 1 1 49 PRO HA H 4.631 -5.968 -2.769 1.00 . A A . 49 PRO HA 1 1
1 745 1 1 49 PRO HB2 H 5.175 -4.470 -0.541 1.00 . A A . 49 PRO HB2 1 1
1 746 1 1 49 PRO HB3 H 4.581 -6.134 -0.479 1.00 . A A . 49 PRO HB3 1 1
1 747 1 1 49 PRO HD2 H 8.446 -6.393 -1.420 1.00 . A A . 49 PRO HD2 1 1
1 748 1 1 49 PRO HD3 H 7.473 -7.806 -0.991 1.00 . A A . 49 PRO HD3 1 1
1 749 1 1 49 PRO HG2 H 7.306 -5.118 0.107 1.00 . A A . 49 PRO HG2 1 1
1 750 1 1 49 PRO HG3 H 6.520 -6.593 0.667 1.00 . A A . 49 PRO HG3 1 1
1 751 1 1 49 PRO N N 6.622 -6.588 -2.483 1.00 . A A . 49 PRO N 1 1
1 752 1 1 49 PRO O O 6.957 -4.197 -3.644 1.00 . A A . 49 PRO O 1 1
1 753 1 1 50 TYR C C 5.542 -0.749 -2.416 1.00 . A A . 50 TYR C 1 1
1 754 1 1 50 TYR CA C 5.575 -1.932 -3.399 1.00 . A A . 50 TYR CA 1 1
1 755 1 1 50 TYR CB C 4.599 -1.648 -4.541 1.00 . A A . 50 TYR CB 1 1
1 756 1 1 50 TYR CD1 C 6.426 -1.207 -6.221 1.00 . A A . 50 TYR CD1 1 1
1 757 1 1 50 TYR CD2 C 4.723 0.485 -5.877 1.00 . A A . 50 TYR CD2 1 1
1 758 1 1 50 TYR CE1 C 7.043 -0.391 -7.177 1.00 . A A . 50 TYR CE1 1 1
1 759 1 1 50 TYR CE2 C 5.341 1.301 -6.832 1.00 . A A . 50 TYR CE2 1 1
1 760 1 1 50 TYR CG C 5.266 -0.769 -5.571 1.00 . A A . 50 TYR CG 1 1
1 761 1 1 50 TYR CZ C 6.501 0.863 -7.482 1.00 . A A . 50 TYR CZ 1 1
1 762 1 1 50 TYR H H 4.385 -3.298 -2.221 1.00 . A A . 50 TYR H 1 1
1 763 1 1 50 TYR HA H 6.568 -2.019 -3.808 1.00 . A A . 50 TYR HA 1 1
1 764 1 1 50 TYR HB2 H 4.303 -2.581 -5.001 1.00 . A A . 50 TYR HB2 1 1
1 765 1 1 50 TYR HB3 H 3.725 -1.145 -4.152 1.00 . A A . 50 TYR HB3 1 1
1 766 1 1 50 TYR HD1 H 6.844 -2.174 -5.985 1.00 . A A . 50 TYR HD1 1 1
1 767 1 1 50 TYR HD2 H 3.828 0.823 -5.374 1.00 . A A . 50 TYR HD2 1 1
1 768 1 1 50 TYR HE1 H 7.938 -0.730 -7.678 1.00 . A A . 50 TYR HE1 1 1
1 769 1 1 50 TYR HE2 H 4.923 2.268 -7.068 1.00 . A A . 50 TYR HE2 1 1
1 770 1 1 50 TYR HH H 7.570 1.098 -9.047 1.00 . A A . 50 TYR HH 1 1
1 771 1 1 50 TYR N N 5.202 -3.226 -2.758 1.00 . A A . 50 TYR N 1 1
1 772 1 1 50 TYR O O 4.493 -0.262 -2.048 1.00 . A A . 50 TYR O 1 1
1 773 1 1 50 TYR OH O 7.110 1.666 -8.425 1.00 . A A . 50 TYR OH 1 1
1 774 1 1 51 CYS C C 7.178 2.121 -2.082 1.00 . A A . 51 CYS C 1 1
1 775 1 1 51 CYS CA C 6.753 0.967 -1.179 1.00 . A A . 51 CYS CA 1 1
1 776 1 1 51 CYS CB C 7.797 0.788 -0.074 1.00 . A A . 51 CYS CB 1 1
1 777 1 1 51 CYS H H 7.521 -0.618 -2.419 1.00 . A A . 51 CYS H 1 1
1 778 1 1 51 CYS HA H 5.777 1.182 -0.741 1.00 . A A . 51 CYS HA 1 1
1 779 1 1 51 CYS HB2 H 7.567 -0.094 0.505 1.00 . A A . 51 CYS HB2 1 1
1 780 1 1 51 CYS HB3 H 8.773 0.686 -0.517 1.00 . A A . 51 CYS HB3 1 1
1 781 1 1 51 CYS N N 6.692 -0.240 -2.059 1.00 . A A . 51 CYS N 1 1
1 782 1 1 51 CYS O O 7.778 1.912 -3.117 1.00 . A A . 51 CYS O 1 1
1 783 1 1 51 CYS SG S 7.780 2.247 1.005 1.00 . A A . 51 CYS SG 1 1
1 784 1 1 52 CYS C C 7.460 5.703 -1.749 1.00 . A A . 52 CYS C 1 1
1 785 1 1 52 CYS CA C 7.276 4.463 -2.597 1.00 . A A . 52 CYS CA 1 1
1 786 1 1 52 CYS CB C 6.183 4.720 -3.634 1.00 . A A . 52 CYS CB 1 1
1 787 1 1 52 CYS H H 6.389 3.480 -0.887 1.00 . A A . 52 CYS H 1 1
1 788 1 1 52 CYS HA H 8.202 4.229 -3.099 1.00 . A A . 52 CYS HA 1 1
1 789 1 1 52 CYS HB2 H 5.893 3.788 -4.069 1.00 . A A . 52 CYS HB2 1 1
1 790 1 1 52 CYS HB3 H 5.329 5.174 -3.154 1.00 . A A . 52 CYS HB3 1 1
1 791 1 1 52 CYS N N 6.877 3.323 -1.723 1.00 . A A . 52 CYS N 1 1
1 792 1 1 52 CYS O O 7.084 5.731 -0.599 1.00 . A A . 52 CYS O 1 1
1 793 1 1 52 CYS SG S 6.792 5.811 -4.941 1.00 . A A . 52 CYS SG 1 1
1 794 1 1 53 GLU C C 7.558 9.154 -2.202 1.00 . A A . 53 GLU C 1 1
1 795 1 1 53 GLU CA C 8.241 7.968 -1.522 1.00 . A A . 53 GLU CA 1 1
1 796 1 1 53 GLU CB C 9.726 8.239 -1.346 1.00 . A A . 53 GLU CB 1 1
1 797 1 1 53 GLU CD C 11.742 6.796 -1.660 1.00 . A A . 53 GLU CD 1 1
1 798 1 1 53 GLU CG C 10.422 6.952 -0.904 1.00 . A A . 53 GLU CG 1 1
1 799 1 1 53 GLU H H 8.328 6.667 -3.237 1.00 . A A . 53 GLU H 1 1
1 800 1 1 53 GLU HA H 7.803 7.835 -0.555 1.00 . A A . 53 GLU HA 1 1
1 801 1 1 53 GLU HB2 H 10.149 8.587 -2.278 1.00 . A A . 53 GLU HB2 1 1
1 802 1 1 53 GLU HB3 H 9.854 8.989 -0.582 1.00 . A A . 53 GLU HB3 1 1
1 803 1 1 53 GLU HG2 H 10.614 6.996 0.159 1.00 . A A . 53 GLU HG2 1 1
1 804 1 1 53 GLU HG3 H 9.782 6.108 -1.119 1.00 . A A . 53 GLU HG3 1 1
1 805 1 1 53 GLU N N 8.037 6.723 -2.305 1.00 . A A . 53 GLU N 1 1
1 806 1 1 53 GLU O O 8.044 10.266 -2.171 1.00 . A A . 53 GLU O 1 1
1 807 1 1 53 GLU OE1 O 12.413 7.797 -1.851 1.00 . A A . 53 GLU OE1 1 1
1 808 1 1 53 GLU OE2 O 12.061 5.681 -2.037 1.00 . A A . 53 GLU OE2 1 1
1 809 1 1 54 SER C C 4.207 9.912 -3.115 1.00 . A A . 54 SER C 1 1
1 810 1 1 54 SER CA C 5.689 10.043 -3.456 1.00 . A A . 54 SER CA 1 1
1 811 1 1 54 SER CB C 5.876 9.968 -4.969 1.00 . A A . 54 SER CB 1 1
1 812 1 1 54 SER H H 6.038 8.027 -2.793 1.00 . A A . 54 SER H 1 1
1 813 1 1 54 SER HA H 6.062 10.989 -3.090 1.00 . A A . 54 SER HA 1 1
1 814 1 1 54 SER HB2 H 4.935 9.735 -5.435 1.00 . A A . 54 SER HB2 1 1
1 815 1 1 54 SER HB3 H 6.229 10.923 -5.334 1.00 . A A . 54 SER HB3 1 1
1 816 1 1 54 SER HG H 6.340 8.196 -5.621 1.00 . A A . 54 SER HG 1 1
1 817 1 1 54 SER N N 6.422 8.929 -2.797 1.00 . A A . 54 SER N 1 1
1 818 1 1 54 SER O O 3.741 8.849 -2.755 1.00 . A A . 54 SER O 1 1
1 819 1 1 54 SER OG O 6.820 8.950 -5.276 1.00 . A A . 54 SER OG 1 1
1 820 1 1 55 ASP C C 1.297 10.037 -3.939 1.00 . A A . 55 ASP C 1 1
1 821 1 1 55 ASP CA C 2.013 10.870 -2.877 1.00 . A A . 55 ASP CA 1 1
1 822 1 1 55 ASP CB C 1.387 12.262 -2.815 1.00 . A A . 55 ASP CB 1 1
1 823 1 1 55 ASP CG C 2.360 13.247 -2.175 1.00 . A A . 55 ASP CG 1 1
1 824 1 1 55 ASP H H 3.841 11.826 -3.501 1.00 . A A . 55 ASP H 1 1
1 825 1 1 55 ASP HA H 1.907 10.388 -1.916 1.00 . A A . 55 ASP HA 1 1
1 826 1 1 55 ASP HB2 H 1.138 12.593 -3.811 1.00 . A A . 55 ASP HB2 1 1
1 827 1 1 55 ASP HB3 H 0.496 12.216 -2.217 1.00 . A A . 55 ASP HB3 1 1
1 828 1 1 55 ASP N N 3.457 10.971 -3.215 1.00 . A A . 55 ASP N 1 1
1 829 1 1 55 ASP O O 1.717 9.967 -5.077 1.00 . A A . 55 ASP O 1 1
1 830 1 1 55 ASP OD1 O 3.482 13.334 -2.646 1.00 . A A . 55 ASP OD1 1 1
1 831 1 1 55 ASP OD2 O 1.963 13.900 -1.221 1.00 . A A . 55 ASP OD2 1 1
1 832 1 1 56 LYS C C 0.441 7.795 -5.428 1.00 . A A . 56 LYS C 1 1
1 833 1 1 56 LYS CA C -0.539 8.555 -4.530 1.00 . A A . 56 LYS CA 1 1
1 834 1 1 56 LYS CB C -1.440 9.448 -5.389 1.00 . A A . 56 LYS CB 1 1
1 835 1 1 56 LYS CD C -1.493 11.002 -7.347 1.00 . A A . 56 LYS CD 1 1
1 836 1 1 56 LYS CE C -2.176 10.009 -8.288 1.00 . A A . 56 LYS CE 1 1
1 837 1 1 56 LYS CG C -0.584 10.246 -6.375 1.00 . A A . 56 LYS CG 1 1
1 838 1 1 56 LYS H H -0.088 9.478 -2.637 1.00 . A A . 56 LYS H 1 1
1 839 1 1 56 LYS HA H -1.149 7.849 -3.986 1.00 . A A . 56 LYS HA 1 1
1 840 1 1 56 LYS HB2 H -2.141 8.833 -5.934 1.00 . A A . 56 LYS HB2 1 1
1 841 1 1 56 LYS HB3 H -1.981 10.131 -4.751 1.00 . A A . 56 LYS HB3 1 1
1 842 1 1 56 LYS HD2 H -2.243 11.545 -6.792 1.00 . A A . 56 LYS HD2 1 1
1 843 1 1 56 LYS HD3 H -0.903 11.696 -7.928 1.00 . A A . 56 LYS HD3 1 1
1 844 1 1 56 LYS HE2 H -1.958 10.274 -9.313 1.00 . A A . 56 LYS HE2 1 1
1 845 1 1 56 LYS HE3 H -1.811 9.013 -8.089 1.00 . A A . 56 LYS HE3 1 1
1 846 1 1 56 LYS HG2 H 0.027 10.951 -5.832 1.00 . A A . 56 LYS HG2 1 1
1 847 1 1 56 LYS HG3 H 0.050 9.572 -6.930 1.00 . A A . 56 LYS HG3 1 1
1 848 1 1 56 LYS HZ1 H -4.056 9.113 -8.253 1.00 . A A . 56 LYS HZ1 1 1
1 849 1 1 56 LYS HZ2 H -4.078 10.745 -8.710 1.00 . A A . 56 LYS HZ2 1 1
1 850 1 1 56 LYS HZ3 H -3.843 10.325 -7.082 1.00 . A A . 56 LYS HZ3 1 1
1 851 1 1 56 LYS N N 0.221 9.400 -3.564 1.00 . A A . 56 LYS N 1 1
1 852 1 1 56 LYS NZ N -3.649 10.051 -8.067 1.00 . A A . 56 LYS NZ 1 1
1 853 1 1 56 LYS O O 0.153 7.504 -6.572 1.00 . A A . 56 LYS O 1 1
1 854 1 1 57 CYS C C 2.292 5.254 -5.781 1.00 . A A . 57 CYS C 1 1
1 855 1 1 57 CYS CA C 2.605 6.753 -5.753 1.00 . A A . 57 CYS CA 1 1
1 856 1 1 57 CYS CB C 4.004 6.957 -5.170 1.00 . A A . 57 CYS CB 1 1
1 857 1 1 57 CYS H H 1.823 7.733 -3.999 1.00 . A A . 57 CYS H 1 1
1 858 1 1 57 CYS HA H 2.583 7.141 -6.760 1.00 . A A . 57 CYS HA 1 1
1 859 1 1 57 CYS HB2 H 4.251 8.008 -5.183 1.00 . A A . 57 CYS HB2 1 1
1 860 1 1 57 CYS HB3 H 4.026 6.594 -4.152 1.00 . A A . 57 CYS HB3 1 1
1 861 1 1 57 CYS N N 1.604 7.481 -4.922 1.00 . A A . 57 CYS N 1 1
1 862 1 1 57 CYS O O 2.712 4.549 -6.676 1.00 . A A . 57 CYS O 1 1
1 863 1 1 57 CYS SG S 5.203 6.037 -6.166 1.00 . A A . 57 CYS SG 1 1
1 864 1 1 58 ASN C C -0.063 3.056 -5.521 1.00 . A A . 58 ASN C 1 1
1 865 1 1 58 ASN CA C 1.266 3.307 -4.808 1.00 . A A . 58 ASN CA 1 1
1 866 1 1 58 ASN CB C 1.190 2.797 -3.366 1.00 . A A . 58 ASN CB 1 1
1 867 1 1 58 ASN CG C 0.448 3.802 -2.477 1.00 . A A . 58 ASN CG 1 1
1 868 1 1 58 ASN H H 1.245 5.316 -4.094 1.00 . A A . 58 ASN H 1 1
1 869 1 1 58 ASN HA H 2.050 2.785 -5.327 1.00 . A A . 58 ASN HA 1 1
1 870 1 1 58 ASN HB2 H 0.664 1.857 -3.354 1.00 . A A . 58 ASN HB2 1 1
1 871 1 1 58 ASN HB3 H 2.190 2.653 -2.983 1.00 . A A . 58 ASN HB3 1 1
1 872 1 1 58 ASN HD21 H 0.475 2.621 -0.872 1.00 . A A . 58 ASN HD21 1 1
1 873 1 1 58 ASN HD22 H -0.310 4.116 -0.663 1.00 . A A . 58 ASN HD22 1 1
1 874 1 1 58 ASN N N 1.574 4.753 -4.813 1.00 . A A . 58 ASN N 1 1
1 875 1 1 58 ASN ND2 N 0.189 3.490 -1.232 1.00 . A A . 58 ASN ND2 1 1
1 876 1 1 58 ASN O O -0.902 2.320 -5.048 1.00 . A A . 58 ASN O 1 1
1 877 1 1 58 ASN OD1 O 0.107 4.883 -2.913 1.00 . A A . 58 ASN OD1 1 1
1 878 1 1 59 LEU C C -1.455 2.110 -8.151 1.00 . A A . 59 LEU C 1 1
1 879 1 1 59 LEU CA C -1.531 3.442 -7.400 1.00 . A A . 59 LEU CA 1 1
1 880 1 1 59 LEU CB C -1.744 4.586 -8.398 1.00 . A A . 59 LEU CB 1 1
1 881 1 1 59 LEU CD1 C -2.949 3.395 -10.238 1.00 . A A . 59 LEU CD1 1 1
1 882 1 1 59 LEU CD2 C -4.160 3.948 -8.121 1.00 . A A . 59 LEU CD2 1 1
1 883 1 1 59 LEU CG C -3.091 4.422 -9.114 1.00 . A A . 59 LEU CG 1 1
1 884 1 1 59 LEU H H 0.430 4.246 -7.031 1.00 . A A . 59 LEU H 1 1
1 885 1 1 59 LEU HA H -2.355 3.413 -6.701 1.00 . A A . 59 LEU HA 1 1
1 886 1 1 59 LEU HB2 H -1.729 5.527 -7.870 1.00 . A A . 59 LEU HB2 1 1
1 887 1 1 59 LEU HB3 H -0.948 4.574 -9.128 1.00 . A A . 59 LEU HB3 1 1
1 888 1 1 59 LEU HD11 H -3.213 3.853 -11.179 1.00 . A A . 59 LEU HD11 1 1
1 889 1 1 59 LEU HD12 H -3.605 2.559 -10.047 1.00 . A A . 59 LEU HD12 1 1
1 890 1 1 59 LEU HD13 H -1.927 3.048 -10.280 1.00 . A A . 59 LEU HD13 1 1
1 891 1 1 59 LEU HD21 H -5.130 4.292 -8.446 1.00 . A A . 59 LEU HD21 1 1
1 892 1 1 59 LEU HD22 H -3.944 4.351 -7.142 1.00 . A A . 59 LEU HD22 1 1
1 893 1 1 59 LEU HD23 H -4.155 2.869 -8.076 1.00 . A A . 59 LEU HD23 1 1
1 894 1 1 59 LEU HG H -3.388 5.373 -9.535 1.00 . A A . 59 LEU HG 1 1
1 895 1 1 59 LEU N N -0.259 3.658 -6.660 1.00 . A A . 59 LEU N 1 1
1 896 1 1 59 LEU O O -2.500 1.578 -8.485 1.00 . A A . 59 LEU O 1 1
1 897 1 1 59 LEU OXT O -0.349 1.642 -8.374 1.00 . A A . 59 LEU OXT 1 1
2 898 1 1 1 ARG C C 0.918 12.410 2.057 1.00 . A A . 1 ARG C 1 1
2 899 1 1 1 ARG CA C 2.286 13.079 2.252 1.00 . A A . 1 ARG CA 1 1
2 900 1 1 1 ARG CB C 3.377 12.178 1.670 1.00 . A A . 1 ARG CB 1 1
2 901 1 1 1 ARG CD C 4.278 11.663 -0.617 1.00 . A A . 1 ARG CD 1 1
2 902 1 1 1 ARG CG C 3.911 12.784 0.369 1.00 . A A . 1 ARG CG 1 1
2 903 1 1 1 ARG CZ C 6.103 13.111 -1.320 1.00 . A A . 1 ARG CZ 1 1
2 904 1 1 1 ARG H1 H 3.269 12.613 4.025 1.00 . A A . 1 ARG H1 1 1
2 905 1 1 1 ARG H2 H 1.657 13.103 4.236 1.00 . A A . 1 ARG H2 1 1
2 906 1 1 1 ARG H3 H 2.856 14.250 3.874 1.00 . A A . 1 ARG H3 1 1
2 907 1 1 1 ARG HA H 2.303 14.036 1.757 1.00 . A A . 1 ARG HA 1 1
2 908 1 1 1 ARG HB2 H 4.184 12.091 2.383 1.00 . A A . 1 ARG HB2 1 1
2 909 1 1 1 ARG HB3 H 2.968 11.201 1.468 1.00 . A A . 1 ARG HB3 1 1
2 910 1 1 1 ARG HD2 H 4.722 10.843 -0.082 1.00 . A A . 1 ARG HD2 1 1
2 911 1 1 1 ARG HD3 H 3.389 11.315 -1.124 1.00 . A A . 1 ARG HD3 1 1
2 912 1 1 1 ARG HE H 5.253 11.789 -2.526 1.00 . A A . 1 ARG HE 1 1
2 913 1 1 1 ARG HG2 H 3.154 13.418 -0.067 1.00 . A A . 1 ARG HG2 1 1
2 914 1 1 1 ARG HG3 H 4.790 13.373 0.585 1.00 . A A . 1 ARG HG3 1 1
2 915 1 1 1 ARG HH11 H 4.728 14.565 -1.297 1.00 . A A . 1 ARG HH11 1 1
2 916 1 1 1 ARG HH12 H 6.347 15.061 -0.938 1.00 . A A . 1 ARG HH12 1 1
2 917 1 1 1 ARG HH21 H 7.680 11.878 -1.287 1.00 . A A . 1 ARG HH21 1 1
2 918 1 1 1 ARG HH22 H 8.020 13.539 -0.932 1.00 . A A . 1 ARG HH22 1 1
2 919 1 1 1 ARG N N 2.536 13.277 3.706 1.00 . A A . 1 ARG N 1 1
2 920 1 1 1 ARG NE N 5.251 12.170 -1.629 1.00 . A A . 1 ARG NE 1 1
2 921 1 1 1 ARG NH1 N 5.694 14.341 -1.174 1.00 . A A . 1 ARG NH1 1 1
2 922 1 1 1 ARG NH2 N 7.366 12.820 -1.168 1.00 . A A . 1 ARG NH2 1 1
2 923 1 1 1 ARG O O 0.192 12.181 3.005 1.00 . A A . 1 ARG O 1 1
2 924 1 1 2 ILE C C -0.555 10.077 -0.063 1.00 . A A . 2 ILE C 1 1
2 925 1 1 2 ILE CA C -0.764 11.427 0.609 1.00 . A A . 2 ILE CA 1 1
2 926 1 1 2 ILE CB C -1.634 12.301 -0.302 1.00 . A A . 2 ILE CB 1 1
2 927 1 1 2 ILE CD1 C -1.232 14.574 0.639 1.00 . A A . 2 ILE CD1 1 1
2 928 1 1 2 ILE CG1 C -2.234 13.424 0.527 1.00 . A A . 2 ILE CG1 1 1
2 929 1 1 2 ILE CG2 C -2.770 11.464 -0.905 1.00 . A A . 2 ILE CG2 1 1
2 930 1 1 2 ILE H H 1.154 12.274 0.084 1.00 . A A . 2 ILE H 1 1
2 931 1 1 2 ILE HA H -1.266 11.285 1.555 1.00 . A A . 2 ILE HA 1 1
2 932 1 1 2 ILE HB H -1.028 12.712 -1.095 1.00 . A A . 2 ILE HB 1 1
2 933 1 1 2 ILE HD11 H -1.764 15.513 0.665 1.00 . A A . 2 ILE HD11 1 1
2 934 1 1 2 ILE HD12 H -0.570 14.558 -0.216 1.00 . A A . 2 ILE HD12 1 1
2 935 1 1 2 ILE HD13 H -0.654 14.462 1.544 1.00 . A A . 2 ILE HD13 1 1
2 936 1 1 2 ILE HG12 H -3.142 13.775 0.057 1.00 . A A . 2 ILE HG12 1 1
2 937 1 1 2 ILE HG13 H -2.459 13.045 1.509 1.00 . A A . 2 ILE HG13 1 1
2 938 1 1 2 ILE HG21 H -2.401 10.912 -1.755 1.00 . A A . 2 ILE HG21 1 1
2 939 1 1 2 ILE HG22 H -3.572 12.117 -1.218 1.00 . A A . 2 ILE HG22 1 1
2 940 1 1 2 ILE HG23 H -3.142 10.772 -0.162 1.00 . A A . 2 ILE HG23 1 1
2 941 1 1 2 ILE N N 0.558 12.087 0.841 1.00 . A A . 2 ILE N 1 1
2 942 1 1 2 ILE O O -0.058 9.997 -1.164 1.00 . A A . 2 ILE O 1 1
2 943 1 1 3 CYS C C -2.107 6.951 -0.181 1.00 . A A . 3 CYS C 1 1
2 944 1 1 3 CYS CA C -0.766 7.687 -0.087 1.00 . A A . 3 CYS CA 1 1
2 945 1 1 3 CYS CB C 0.244 6.851 0.700 1.00 . A A . 3 CYS CB 1 1
2 946 1 1 3 CYS H H -1.364 9.088 1.464 1.00 . A A . 3 CYS H 1 1
2 947 1 1 3 CYS HA H -0.393 7.857 -1.082 1.00 . A A . 3 CYS HA 1 1
2 948 1 1 3 CYS HB2 H -0.050 6.808 1.735 1.00 . A A . 3 CYS HB2 1 1
2 949 1 1 3 CYS HB3 H 0.278 5.853 0.295 1.00 . A A . 3 CYS HB3 1 1
2 950 1 1 3 CYS N N -0.947 9.012 0.571 1.00 . A A . 3 CYS N 1 1
2 951 1 1 3 CYS O O -3.075 7.349 0.422 1.00 . A A . 3 CYS O 1 1
2 952 1 1 3 CYS SG S 1.880 7.615 0.567 1.00 . A A . 3 CYS SG 1 1
2 953 1 1 4 TYR C C -3.687 4.321 0.215 1.00 . A A . 4 TYR C 1 1
2 954 1 1 4 TYR CA C -3.480 5.151 -1.044 1.00 . A A . 4 TYR CA 1 1
2 955 1 1 4 TYR CB C -3.483 4.236 -2.265 1.00 . A A . 4 TYR CB 1 1
2 956 1 1 4 TYR CD1 C -4.970 5.756 -3.611 1.00 . A A . 4 TYR CD1 1 1
2 957 1 1 4 TYR CD2 C -2.837 5.085 -4.545 1.00 . A A . 4 TYR CD2 1 1
2 958 1 1 4 TYR CE1 C -5.239 6.504 -4.762 1.00 . A A . 4 TYR CE1 1 1
2 959 1 1 4 TYR CE2 C -3.106 5.833 -5.696 1.00 . A A . 4 TYR CE2 1 1
2 960 1 1 4 TYR CG C -3.769 5.046 -3.503 1.00 . A A . 4 TYR CG 1 1
2 961 1 1 4 TYR CZ C -4.308 6.544 -5.805 1.00 . A A . 4 TYR CZ 1 1
2 962 1 1 4 TYR H H -1.390 5.558 -1.423 1.00 . A A . 4 TYR H 1 1
2 963 1 1 4 TYR HA H -4.282 5.871 -1.132 1.00 . A A . 4 TYR HA 1 1
2 964 1 1 4 TYR HB2 H -2.525 3.763 -2.357 1.00 . A A . 4 TYR HB2 1 1
2 965 1 1 4 TYR HB3 H -4.246 3.482 -2.146 1.00 . A A . 4 TYR HB3 1 1
2 966 1 1 4 TYR HD1 H -5.689 5.726 -2.807 1.00 . A A . 4 TYR HD1 1 1
2 967 1 1 4 TYR HD2 H -1.910 4.537 -4.462 1.00 . A A . 4 TYR HD2 1 1
2 968 1 1 4 TYR HE1 H -6.165 7.050 -4.847 1.00 . A A . 4 TYR HE1 1 1
2 969 1 1 4 TYR HE2 H -2.388 5.862 -6.499 1.00 . A A . 4 TYR HE2 1 1
2 970 1 1 4 TYR HH H -5.455 7.046 -7.244 1.00 . A A . 4 TYR HH 1 1
2 971 1 1 4 TYR N N -2.181 5.880 -0.936 1.00 . A A . 4 TYR N 1 1
2 972 1 1 4 TYR O O -2.741 3.836 0.805 1.00 . A A . 4 TYR O 1 1
2 973 1 1 4 TYR OH O -4.575 7.279 -6.940 1.00 . A A . 4 TYR OH 1 1
2 974 1 1 5 ASN C C -6.020 2.152 1.632 1.00 . A A . 5 ASN C 1 1
2 975 1 1 5 ASN CA C -5.180 3.421 1.897 1.00 . A A . 5 ASN CA 1 1
2 976 1 1 5 ASN CB C -5.931 4.351 2.869 1.00 . A A . 5 ASN CB 1 1
2 977 1 1 5 ASN CG C -6.796 3.539 3.832 1.00 . A A . 5 ASN CG 1 1
2 978 1 1 5 ASN H H -5.649 4.615 0.170 1.00 . A A . 5 ASN H 1 1
2 979 1 1 5 ASN HA H -4.243 3.137 2.347 1.00 . A A . 5 ASN HA 1 1
2 980 1 1 5 ASN HB2 H -5.217 4.924 3.435 1.00 . A A . 5 ASN HB2 1 1
2 981 1 1 5 ASN HB3 H -6.560 5.024 2.305 1.00 . A A . 5 ASN HB3 1 1
2 982 1 1 5 ASN HD21 H -5.409 2.152 4.103 1.00 . A A . 5 ASN HD21 1 1
2 983 1 1 5 ASN HD22 H -6.866 1.893 4.920 1.00 . A A . 5 ASN HD22 1 1
2 984 1 1 5 ASN N N -4.910 4.189 0.650 1.00 . A A . 5 ASN N 1 1
2 985 1 1 5 ASN ND2 N -6.316 2.441 4.335 1.00 . A A . 5 ASN ND2 1 1
2 986 1 1 5 ASN O O -5.954 1.198 2.378 1.00 . A A . 5 ASN O 1 1
2 987 1 1 5 ASN OD1 O -7.916 3.908 4.127 1.00 . A A . 5 ASN OD1 1 1
2 988 1 1 6 HIS C C -6.921 -0.311 0.075 1.00 . A A . 6 HIS C 1 1
2 989 1 1 6 HIS CA C -7.720 0.927 0.440 1.00 . A A . 6 HIS CA 1 1
2 990 1 1 6 HIS CB C -8.804 1.152 -0.608 1.00 . A A . 6 HIS CB 1 1
2 991 1 1 6 HIS CD2 C -10.774 -0.583 -0.698 1.00 . A A . 6 HIS CD2 1 1
2 992 1 1 6 HIS CE1 C -11.862 0.083 1.054 1.00 . A A . 6 HIS CE1 1 1
2 993 1 1 6 HIS CG C -10.074 0.475 -0.171 1.00 . A A . 6 HIS CG 1 1
2 994 1 1 6 HIS H H -6.936 2.917 0.041 1.00 . A A . 6 HIS H 1 1
2 995 1 1 6 HIS HA H -8.204 0.738 1.376 1.00 . A A . 6 HIS HA 1 1
2 996 1 1 6 HIS HB2 H -8.983 2.201 -0.720 1.00 . A A . 6 HIS HB2 1 1
2 997 1 1 6 HIS HB3 H -8.494 0.733 -1.549 1.00 . A A . 6 HIS HB3 1 1
2 998 1 1 6 HIS HD1 H -10.550 1.623 1.544 1.00 . A A . 6 HIS HD1 1 1
2 999 1 1 6 HIS HD2 H -10.491 -1.140 -1.582 1.00 . A A . 6 HIS HD2 1 1
2 1000 1 1 6 HIS HE1 H -12.604 0.168 1.835 1.00 . A A . 6 HIS HE1 1 1
2 1001 1 1 6 HIS N N -6.852 2.137 0.626 1.00 . A A . 6 HIS N 1 1
2 1002 1 1 6 HIS ND1 N -10.786 0.884 0.944 1.00 . A A . 6 HIS ND1 1 1
2 1003 1 1 6 HIS NE2 N -11.903 -0.829 0.078 1.00 . A A . 6 HIS NE2 1 1
2 1004 1 1 6 HIS O O -5.721 -0.279 -0.107 1.00 . A A . 6 HIS O 1 1
2 1005 1 1 7 LEU C C -7.277 -3.169 -1.753 1.00 . A A . 7 LEU C 1 1
2 1006 1 1 7 LEU CA C -6.938 -2.702 -0.335 1.00 . A A . 7 LEU CA 1 1
2 1007 1 1 7 LEU CB C -7.325 -3.800 0.676 1.00 . A A . 7 LEU CB 1 1
2 1008 1 1 7 LEU CD1 C -8.718 -2.374 2.207 1.00 . A A . 7 LEU CD1 1 1
2 1009 1 1 7 LEU CD2 C -9.751 -3.356 0.139 1.00 . A A . 7 LEU CD2 1 1
2 1010 1 1 7 LEU CG C -8.729 -3.579 1.263 1.00 . A A . 7 LEU CG 1 1
2 1011 1 1 7 LEU H H -8.571 -1.385 0.159 1.00 . A A . 7 LEU H 1 1
2 1012 1 1 7 LEU HA H -5.878 -2.548 -0.282 1.00 . A A . 7 LEU HA 1 1
2 1013 1 1 7 LEU HB2 H -7.302 -4.758 0.179 1.00 . A A . 7 LEU HB2 1 1
2 1014 1 1 7 LEU HB3 H -6.604 -3.805 1.480 1.00 . A A . 7 LEU HB3 1 1
2 1015 1 1 7 LEU HD11 H -7.739 -1.918 2.198 1.00 . A A . 7 LEU HD11 1 1
2 1016 1 1 7 LEU HD12 H -8.953 -2.699 3.210 1.00 . A A . 7 LEU HD12 1 1
2 1017 1 1 7 LEU HD13 H -9.454 -1.654 1.881 1.00 . A A . 7 LEU HD13 1 1
2 1018 1 1 7 LEU HD21 H -10.123 -4.311 -0.201 1.00 . A A . 7 LEU HD21 1 1
2 1019 1 1 7 LEU HD22 H -9.284 -2.840 -0.683 1.00 . A A . 7 LEU HD22 1 1
2 1020 1 1 7 LEU HD23 H -10.572 -2.763 0.514 1.00 . A A . 7 LEU HD23 1 1
2 1021 1 1 7 LEU HG H -9.012 -4.457 1.827 1.00 . A A . 7 LEU HG 1 1
2 1022 1 1 7 LEU N N -7.609 -1.414 -0.006 1.00 . A A . 7 LEU N 1 1
2 1023 1 1 7 LEU O O -7.976 -2.512 -2.498 1.00 . A A . 7 LEU O 1 1
2 1024 1 1 8 GLY C C -6.543 -3.980 -4.558 1.00 . A A . 8 GLY C 1 1
2 1025 1 1 8 GLY CA C -7.057 -4.905 -3.453 1.00 . A A . 8 GLY CA 1 1
2 1026 1 1 8 GLY H H -6.238 -4.826 -1.466 1.00 . A A . 8 GLY H 1 1
2 1027 1 1 8 GLY HA2 H -6.556 -5.861 -3.532 1.00 . A A . 8 GLY HA2 1 1
2 1028 1 1 8 GLY HA3 H -8.117 -5.048 -3.571 1.00 . A A . 8 GLY HA3 1 1
2 1029 1 1 8 GLY N N -6.785 -4.326 -2.106 1.00 . A A . 8 GLY N 1 1
2 1030 1 1 8 GLY O O -5.964 -2.943 -4.301 1.00 . A A . 8 GLY O 1 1
2 1031 1 1 9 THR C C -7.274 -2.393 -7.196 1.00 . A A . 9 THR C 1 1
2 1032 1 1 9 THR CA C -6.278 -3.523 -6.929 1.00 . A A . 9 THR CA 1 1
2 1033 1 1 9 THR CB C -6.149 -4.391 -8.184 1.00 . A A . 9 THR CB 1 1
2 1034 1 1 9 THR CG2 C -5.254 -3.684 -9.203 1.00 . A A . 9 THR CG2 1 1
2 1035 1 1 9 THR H H -7.218 -5.203 -5.969 1.00 . A A . 9 THR H 1 1
2 1036 1 1 9 THR HA H -5.314 -3.103 -6.688 1.00 . A A . 9 THR HA 1 1
2 1037 1 1 9 THR HB H -7.125 -4.548 -8.616 1.00 . A A . 9 THR HB 1 1
2 1038 1 1 9 THR HG1 H -5.252 -6.056 -8.640 1.00 . A A . 9 THR HG1 1 1
2 1039 1 1 9 THR HG21 H -5.732 -3.694 -10.170 1.00 . A A . 9 THR HG21 1 1
2 1040 1 1 9 THR HG22 H -4.305 -4.196 -9.264 1.00 . A A . 9 THR HG22 1 1
2 1041 1 1 9 THR HG23 H -5.092 -2.662 -8.891 1.00 . A A . 9 THR HG23 1 1
2 1042 1 1 9 THR N N -6.752 -4.360 -5.792 1.00 . A A . 9 THR N 1 1
2 1043 1 1 9 THR O O -6.927 -1.369 -7.750 1.00 . A A . 9 THR O 1 1
2 1044 1 1 9 THR OG1 O -5.577 -5.644 -7.836 1.00 . A A . 9 THR OG1 1 1
2 1045 1 1 10 LYS C C -8.907 -0.146 -6.629 1.00 . A A . 10 LYS C 1 1
2 1046 1 1 10 LYS CA C -9.513 -1.489 -7.046 1.00 . A A . 10 LYS CA 1 1
2 1047 1 1 10 LYS CB C -10.771 -1.763 -6.211 1.00 . A A . 10 LYS CB 1 1
2 1048 1 1 10 LYS CD C -11.538 -2.433 -3.929 1.00 . A A . 10 LYS CD 1 1
2 1049 1 1 10 LYS CE C -11.253 -3.357 -2.744 1.00 . A A . 10 LYS CE 1 1
2 1050 1 1 10 LYS CG C -10.402 -2.544 -4.948 1.00 . A A . 10 LYS CG 1 1
2 1051 1 1 10 LYS H H -8.772 -3.395 -6.361 1.00 . A A . 10 LYS H 1 1
2 1052 1 1 10 LYS HA H -9.771 -1.460 -8.094 1.00 . A A . 10 LYS HA 1 1
2 1053 1 1 10 LYS HB2 H -11.229 -0.827 -5.929 1.00 . A A . 10 LYS HB2 1 1
2 1054 1 1 10 LYS HB3 H -11.471 -2.342 -6.796 1.00 . A A . 10 LYS HB3 1 1
2 1055 1 1 10 LYS HD2 H -11.612 -1.413 -3.582 1.00 . A A . 10 LYS HD2 1 1
2 1056 1 1 10 LYS HD3 H -12.466 -2.725 -4.394 1.00 . A A . 10 LYS HD3 1 1
2 1057 1 1 10 LYS HE2 H -10.208 -3.628 -2.741 1.00 . A A . 10 LYS HE2 1 1
2 1058 1 1 10 LYS HE3 H -11.495 -2.846 -1.823 1.00 . A A . 10 LYS HE3 1 1
2 1059 1 1 10 LYS HG2 H -10.241 -3.583 -5.201 1.00 . A A . 10 LYS HG2 1 1
2 1060 1 1 10 LYS HG3 H -9.498 -2.134 -4.523 1.00 . A A . 10 LYS HG3 1 1
2 1061 1 1 10 LYS HZ1 H -13.062 -4.324 -3.103 1.00 . A A . 10 LYS HZ1 1 1
2 1062 1 1 10 LYS HZ2 H -12.081 -5.098 -1.957 1.00 . A A . 10 LYS HZ2 1 1
2 1063 1 1 10 LYS HZ3 H -11.696 -5.198 -3.609 1.00 . A A . 10 LYS HZ3 1 1
2 1064 1 1 10 LYS N N -8.508 -2.565 -6.809 1.00 . A A . 10 LYS N 1 1
2 1065 1 1 10 LYS NZ N -12.086 -4.587 -2.862 1.00 . A A . 10 LYS NZ 1 1
2 1066 1 1 10 LYS O O -7.885 -0.113 -5.973 1.00 . A A . 10 LYS O 1 1
2 1067 1 1 11 PRO C C -9.378 2.542 -5.184 1.00 . A A . 11 PRO C 1 1
2 1068 1 1 11 PRO CA C -9.101 2.281 -6.668 1.00 . A A . 11 PRO CA 1 1
2 1069 1 1 11 PRO CB C -9.942 3.185 -7.575 1.00 . A A . 11 PRO CB 1 1
2 1070 1 1 11 PRO CD C -10.810 0.881 -7.796 1.00 . A A . 11 PRO CD 1 1
2 1071 1 1 11 PRO CG C -11.189 2.364 -7.972 1.00 . A A . 11 PRO CG 1 1
2 1072 1 1 11 PRO HA H -8.055 2.397 -6.897 1.00 . A A . 11 PRO HA 1 1
2 1073 1 1 11 PRO HB2 H -10.237 4.076 -7.037 1.00 . A A . 11 PRO HB2 1 1
2 1074 1 1 11 PRO HB3 H -9.384 3.450 -8.459 1.00 . A A . 11 PRO HB3 1 1
2 1075 1 1 11 PRO HD2 H -11.586 0.358 -7.257 1.00 . A A . 11 PRO HD2 1 1
2 1076 1 1 11 PRO HD3 H -10.632 0.417 -8.754 1.00 . A A . 11 PRO HD3 1 1
2 1077 1 1 11 PRO HG2 H -12.019 2.617 -7.327 1.00 . A A . 11 PRO HG2 1 1
2 1078 1 1 11 PRO HG3 H -11.447 2.553 -9.002 1.00 . A A . 11 PRO HG3 1 1
2 1079 1 1 11 PRO N N -9.559 0.923 -7.009 1.00 . A A . 11 PRO N 1 1
2 1080 1 1 11 PRO O O -10.519 2.629 -4.777 1.00 . A A . 11 PRO O 1 1
2 1081 1 1 12 PRO C C -8.725 4.286 -2.612 1.00 . A A . 12 PRO C 1 1
2 1082 1 1 12 PRO CA C -8.425 2.825 -2.960 1.00 . A A . 12 PRO CA 1 1
2 1083 1 1 12 PRO CB C -7.038 2.418 -2.444 1.00 . A A . 12 PRO CB 1 1
2 1084 1 1 12 PRO CD C -6.937 2.524 -4.908 1.00 . A A . 12 PRO CD 1 1
2 1085 1 1 12 PRO CG C -6.074 2.548 -3.632 1.00 . A A . 12 PRO CG 1 1
2 1086 1 1 12 PRO HA H -9.177 2.179 -2.552 1.00 . A A . 12 PRO HA 1 1
2 1087 1 1 12 PRO HB2 H -6.732 3.085 -1.656 1.00 . A A . 12 PRO HB2 1 1
2 1088 1 1 12 PRO HB3 H -7.039 1.402 -2.095 1.00 . A A . 12 PRO HB3 1 1
2 1089 1 1 12 PRO HD2 H -6.699 3.369 -5.539 1.00 . A A . 12 PRO HD2 1 1
2 1090 1 1 12 PRO HD3 H -6.797 1.597 -5.442 1.00 . A A . 12 PRO HD3 1 1
2 1091 1 1 12 PRO HG2 H -5.540 3.478 -3.551 1.00 . A A . 12 PRO HG2 1 1
2 1092 1 1 12 PRO HG3 H -5.382 1.721 -3.642 1.00 . A A . 12 PRO HG3 1 1
2 1093 1 1 12 PRO N N -8.324 2.623 -4.411 1.00 . A A . 12 PRO N 1 1
2 1094 1 1 12 PRO O O -8.954 5.108 -3.477 1.00 . A A . 12 PRO O 1 1
2 1095 1 1 13 THR C C -7.696 6.607 -0.382 1.00 . A A . 13 THR C 1 1
2 1096 1 1 13 THR CA C -8.988 6.016 -0.935 1.00 . A A . 13 THR CA 1 1
2 1097 1 1 13 THR CB C -10.071 6.039 0.145 1.00 . A A . 13 THR CB 1 1
2 1098 1 1 13 THR CG2 C -11.391 5.541 -0.446 1.00 . A A . 13 THR CG2 1 1
2 1099 1 1 13 THR H H -8.517 3.937 -0.656 1.00 . A A . 13 THR H 1 1
2 1100 1 1 13 THR HA H -9.312 6.589 -1.791 1.00 . A A . 13 THR HA 1 1
2 1101 1 1 13 THR HB H -10.200 7.048 0.505 1.00 . A A . 13 THR HB 1 1
2 1102 1 1 13 THR HG1 H -8.875 5.550 1.600 1.00 . A A . 13 THR HG1 1 1
2 1103 1 1 13 THR HG21 H -12.070 6.373 -0.561 1.00 . A A . 13 THR HG21 1 1
2 1104 1 1 13 THR HG22 H -11.828 4.807 0.214 1.00 . A A . 13 THR HG22 1 1
2 1105 1 1 13 THR HG23 H -11.206 5.093 -1.412 1.00 . A A . 13 THR HG23 1 1
2 1106 1 1 13 THR N N -8.716 4.614 -1.343 1.00 . A A . 13 THR N 1 1
2 1107 1 1 13 THR O O -7.168 6.146 0.611 1.00 . A A . 13 THR O 1 1
2 1108 1 1 13 THR OG1 O -9.684 5.196 1.221 1.00 . A A . 13 THR OG1 1 1
2 1109 1 1 14 THR C C -5.991 8.500 0.951 1.00 . A A . 14 THR C 1 1
2 1110 1 1 14 THR CA C -5.891 8.189 -0.538 1.00 . A A . 14 THR CA 1 1
2 1111 1 1 14 THR CB C -5.562 9.466 -1.306 1.00 . A A . 14 THR CB 1 1
2 1112 1 1 14 THR CG2 C -4.811 9.102 -2.585 1.00 . A A . 14 THR CG2 1 1
2 1113 1 1 14 THR H H -7.591 7.953 -1.836 1.00 . A A . 14 THR H 1 1
2 1114 1 1 14 THR HA H -5.096 7.475 -0.691 1.00 . A A . 14 THR HA 1 1
2 1115 1 1 14 THR HB H -4.933 10.098 -0.697 1.00 . A A . 14 THR HB 1 1
2 1116 1 1 14 THR HG1 H -6.816 10.937 -1.080 1.00 . A A . 14 THR HG1 1 1
2 1117 1 1 14 THR HG21 H -5.087 9.787 -3.372 1.00 . A A . 14 THR HG21 1 1
2 1118 1 1 14 THR HG22 H -5.068 8.094 -2.876 1.00 . A A . 14 THR HG22 1 1
2 1119 1 1 14 THR HG23 H -3.748 9.166 -2.406 1.00 . A A . 14 THR HG23 1 1
2 1120 1 1 14 THR N N -7.165 7.604 -1.025 1.00 . A A . 14 THR N 1 1
2 1121 1 1 14 THR O O -7.037 8.833 1.472 1.00 . A A . 14 THR O 1 1
2 1122 1 1 14 THR OG1 O -6.764 10.152 -1.631 1.00 . A A . 14 THR OG1 1 1
2 1123 1 1 15 GLU C C -3.560 9.463 3.349 1.00 . A A . 15 GLU C 1 1
2 1124 1 1 15 GLU CA C -4.845 8.691 3.079 1.00 . A A . 15 GLU CA 1 1
2 1125 1 1 15 GLU CB C -4.849 7.380 3.874 1.00 . A A . 15 GLU CB 1 1
2 1126 1 1 15 GLU CD C -2.546 7.220 4.842 1.00 . A A . 15 GLU CD 1 1
2 1127 1 1 15 GLU CG C -3.485 6.691 3.755 1.00 . A A . 15 GLU CG 1 1
2 1128 1 1 15 GLU H H -4.069 8.145 1.160 1.00 . A A . 15 GLU H 1 1
2 1129 1 1 15 GLU HA H -5.697 9.293 3.357 1.00 . A A . 15 GLU HA 1 1
2 1130 1 1 15 GLU HB2 H -5.055 7.593 4.913 1.00 . A A . 15 GLU HB2 1 1
2 1131 1 1 15 GLU HB3 H -5.614 6.729 3.482 1.00 . A A . 15 GLU HB3 1 1
2 1132 1 1 15 GLU HG2 H -3.609 5.623 3.876 1.00 . A A . 15 GLU HG2 1 1
2 1133 1 1 15 GLU HG3 H -3.060 6.898 2.784 1.00 . A A . 15 GLU HG3 1 1
2 1134 1 1 15 GLU N N -4.889 8.401 1.624 1.00 . A A . 15 GLU N 1 1
2 1135 1 1 15 GLU O O -2.493 9.075 2.916 1.00 . A A . 15 GLU O 1 1
2 1136 1 1 15 GLU OE1 O -2.907 7.127 6.004 1.00 . A A . 15 GLU OE1 1 1
2 1137 1 1 15 GLU OE2 O -1.481 7.703 4.496 1.00 . A A . 15 GLU OE2 1 1
2 1138 1 1 16 THR C C -1.551 10.677 5.328 1.00 . A A . 16 THR C 1 1
2 1139 1 1 16 THR CA C -2.421 11.361 4.275 1.00 . A A . 16 THR CA 1 1
2 1140 1 1 16 THR CB C -2.812 12.759 4.768 1.00 . A A . 16 THR CB 1 1
2 1141 1 1 16 THR CG2 C -2.478 13.801 3.701 1.00 . A A . 16 THR CG2 1 1
2 1142 1 1 16 THR H H -4.519 10.880 4.346 1.00 . A A . 16 THR H 1 1
2 1143 1 1 16 THR HA H -1.862 11.441 3.349 1.00 . A A . 16 THR HA 1 1
2 1144 1 1 16 THR HB H -2.265 12.989 5.671 1.00 . A A . 16 THR HB 1 1
2 1145 1 1 16 THR HG1 H -4.331 12.583 5.969 1.00 . A A . 16 THR HG1 1 1
2 1146 1 1 16 THR HG21 H -1.577 13.511 3.182 1.00 . A A . 16 THR HG21 1 1
2 1147 1 1 16 THR HG22 H -2.330 14.763 4.170 1.00 . A A . 16 THR HG22 1 1
2 1148 1 1 16 THR HG23 H -3.295 13.868 2.996 1.00 . A A . 16 THR HG23 1 1
2 1149 1 1 16 THR N N -3.648 10.565 4.024 1.00 . A A . 16 THR N 1 1
2 1150 1 1 16 THR O O -2.015 10.267 6.373 1.00 . A A . 16 THR O 1 1
2 1151 1 1 16 THR OG1 O -4.206 12.788 5.040 1.00 . A A . 16 THR OG1 1 1
2 1152 1 1 17 CYS C C 1.953 10.729 6.000 1.00 . A A . 17 CYS C 1 1
2 1153 1 1 17 CYS CA C 0.654 9.936 6.015 1.00 . A A . 17 CYS CA 1 1
2 1154 1 1 17 CYS CB C 0.943 8.505 5.576 1.00 . A A . 17 CYS CB 1 1
2 1155 1 1 17 CYS H H 0.058 10.923 4.205 1.00 . A A . 17 CYS H 1 1
2 1156 1 1 17 CYS HA H 0.228 9.941 7.007 1.00 . A A . 17 CYS HA 1 1
2 1157 1 1 17 CYS HB2 H 0.574 8.358 4.572 1.00 . A A . 17 CYS HB2 1 1
2 1158 1 1 17 CYS HB3 H 2.009 8.333 5.593 1.00 . A A . 17 CYS HB3 1 1
2 1159 1 1 17 CYS N N -0.285 10.571 5.053 1.00 . A A . 17 CYS N 1 1
2 1160 1 1 17 CYS O O 2.359 11.236 4.975 1.00 . A A . 17 CYS O 1 1
2 1161 1 1 17 CYS SG S 0.127 7.341 6.689 1.00 . A A . 17 CYS SG 1 1
2 1162 1 1 18 GLN C C 4.877 10.952 6.170 1.00 . A A . 18 GLN C 1 1
2 1163 1 1 18 GLN CA C 3.886 11.621 7.097 1.00 . A A . 18 GLN CA 1 1
2 1164 1 1 18 GLN CB C 4.515 11.659 8.473 1.00 . A A . 18 GLN CB 1 1
2 1165 1 1 18 GLN CD C 5.447 13.858 7.722 1.00 . A A . 18 GLN CD 1 1
2 1166 1 1 18 GLN CG C 5.783 12.512 8.383 1.00 . A A . 18 GLN CG 1 1
2 1167 1 1 18 GLN H H 2.292 10.437 7.935 1.00 . A A . 18 GLN H 1 1
2 1168 1 1 18 GLN HA H 3.692 12.627 6.759 1.00 . A A . 18 GLN HA 1 1
2 1169 1 1 18 GLN HB2 H 3.823 12.084 9.173 1.00 . A A . 18 GLN HB2 1 1
2 1170 1 1 18 GLN HB3 H 4.776 10.659 8.781 1.00 . A A . 18 GLN HB3 1 1
2 1171 1 1 18 GLN HE21 H 5.571 13.143 5.871 1.00 . A A . 18 GLN HE21 1 1
2 1172 1 1 18 GLN HE22 H 5.154 14.784 5.977 1.00 . A A . 18 GLN HE22 1 1
2 1173 1 1 18 GLN HG2 H 6.182 12.673 9.368 1.00 . A A . 18 GLN HG2 1 1
2 1174 1 1 18 GLN HG3 H 6.516 11.996 7.780 1.00 . A A . 18 GLN HG3 1 1
2 1175 1 1 18 GLN N N 2.619 10.849 7.109 1.00 . A A . 18 GLN N 1 1
2 1176 1 1 18 GLN NE2 N 5.392 13.936 6.414 1.00 . A A . 18 GLN NE2 1 1
2 1177 1 1 18 GLN O O 5.643 11.599 5.483 1.00 . A A . 18 GLN O 1 1
2 1178 1 1 18 GLN OE1 O 5.238 14.844 8.400 1.00 . A A . 18 GLN OE1 1 1
2 1179 1 1 19 GLU C C 5.489 9.282 3.836 1.00 . A A . 19 GLU C 1 1
2 1180 1 1 19 GLU CA C 5.859 8.966 5.275 1.00 . A A . 19 GLU CA 1 1
2 1181 1 1 19 GLU CB C 5.841 7.441 5.467 1.00 . A A . 19 GLU CB 1 1
2 1182 1 1 19 GLU CD C 5.701 7.784 7.938 1.00 . A A . 19 GLU CD 1 1
2 1183 1 1 19 GLU CG C 5.082 7.059 6.741 1.00 . A A . 19 GLU CG 1 1
2 1184 1 1 19 GLU H H 4.268 9.165 6.730 1.00 . A A . 19 GLU H 1 1
2 1185 1 1 19 GLU HA H 6.848 9.345 5.484 1.00 . A A . 19 GLU HA 1 1
2 1186 1 1 19 GLU HB2 H 5.365 6.983 4.612 1.00 . A A . 19 GLU HB2 1 1
2 1187 1 1 19 GLU HB3 H 6.857 7.083 5.538 1.00 . A A . 19 GLU HB3 1 1
2 1188 1 1 19 GLU HG2 H 4.044 7.343 6.641 1.00 . A A . 19 GLU HG2 1 1
2 1189 1 1 19 GLU HG3 H 5.149 5.993 6.894 1.00 . A A . 19 GLU HG3 1 1
2 1190 1 1 19 GLU N N 4.886 9.659 6.156 1.00 . A A . 19 GLU N 1 1
2 1191 1 1 19 GLU O O 4.396 9.004 3.384 1.00 . A A . 19 GLU O 1 1
2 1192 1 1 19 GLU OE1 O 6.645 8.529 7.731 1.00 . A A . 19 GLU OE1 1 1
2 1193 1 1 19 GLU OE2 O 5.221 7.581 9.041 1.00 . A A . 19 GLU OE2 1 1
2 1194 1 1 20 ASP C C 6.030 8.908 0.899 1.00 . A A . 20 ASP C 1 1
2 1195 1 1 20 ASP CA C 6.081 10.198 1.694 1.00 . A A . 20 ASP CA 1 1
2 1196 1 1 20 ASP CB C 7.129 11.139 1.069 1.00 . A A . 20 ASP CB 1 1
2 1197 1 1 20 ASP CG C 8.303 11.364 2.026 1.00 . A A . 20 ASP CG 1 1
2 1198 1 1 20 ASP H H 7.261 10.063 3.500 1.00 . A A . 20 ASP H 1 1
2 1199 1 1 20 ASP HA H 5.114 10.668 1.658 1.00 . A A . 20 ASP HA 1 1
2 1200 1 1 20 ASP HB2 H 7.494 10.703 0.151 1.00 . A A . 20 ASP HB2 1 1
2 1201 1 1 20 ASP HB3 H 6.664 12.089 0.845 1.00 . A A . 20 ASP HB3 1 1
2 1202 1 1 20 ASP N N 6.392 9.862 3.111 1.00 . A A . 20 ASP N 1 1
2 1203 1 1 20 ASP O O 5.553 8.874 -0.218 1.00 . A A . 20 ASP O 1 1
2 1204 1 1 20 ASP OD1 O 8.211 12.264 2.845 1.00 . A A . 20 ASP OD1 1 1
2 1205 1 1 20 ASP OD2 O 9.272 10.629 1.925 1.00 . A A . 20 ASP OD2 1 1
2 1206 1 1 21 SER C C 5.078 5.948 0.884 1.00 . A A . 21 SER C 1 1
2 1207 1 1 21 SER CA C 6.476 6.546 0.760 1.00 . A A . 21 SER CA 1 1
2 1208 1 1 21 SER CB C 7.485 5.593 1.403 1.00 . A A . 21 SER CB 1 1
2 1209 1 1 21 SER H H 6.870 7.889 2.380 1.00 . A A . 21 SER H 1 1
2 1210 1 1 21 SER HA H 6.732 6.698 -0.272 1.00 . A A . 21 SER HA 1 1
2 1211 1 1 21 SER HB2 H 6.960 4.799 1.908 1.00 . A A . 21 SER HB2 1 1
2 1212 1 1 21 SER HB3 H 8.121 5.169 0.637 1.00 . A A . 21 SER HB3 1 1
2 1213 1 1 21 SER HG H 8.103 5.930 3.216 1.00 . A A . 21 SER HG 1 1
2 1214 1 1 21 SER N N 6.501 7.839 1.474 1.00 . A A . 21 SER N 1 1
2 1215 1 1 21 SER O O 4.419 6.100 1.890 1.00 . A A . 21 SER O 1 1
2 1216 1 1 21 SER OG O 8.270 6.306 2.349 1.00 . A A . 21 SER OG 1 1
2 1217 1 1 22 CYS C C 3.520 3.142 -0.268 1.00 . A A . 22 CYS C 1 1
2 1218 1 1 22 CYS CA C 3.290 4.619 -0.044 1.00 . A A . 22 CYS CA 1 1
2 1219 1 1 22 CYS CB C 2.369 5.175 -1.127 1.00 . A A . 22 CYS CB 1 1
2 1220 1 1 22 CYS H H 5.182 5.120 -0.915 1.00 . A A . 22 CYS H 1 1
2 1221 1 1 22 CYS HA H 2.859 4.782 0.932 1.00 . A A . 22 CYS HA 1 1
2 1222 1 1 22 CYS HB2 H 2.622 4.733 -2.072 1.00 . A A . 22 CYS HB2 1 1
2 1223 1 1 22 CYS HB3 H 1.346 4.937 -0.885 1.00 . A A . 22 CYS HB3 1 1
2 1224 1 1 22 CYS N N 4.628 5.252 -0.118 1.00 . A A . 22 CYS N 1 1
2 1225 1 1 22 CYS O O 4.141 2.754 -1.235 1.00 . A A . 22 CYS O 1 1
2 1226 1 1 22 CYS SG S 2.567 6.970 -1.217 1.00 . A A . 22 CYS SG 1 1
2 1227 1 1 23 TYR C C 2.094 0.115 0.031 1.00 . A A . 23 TYR C 1 1
2 1228 1 1 23 TYR CA C 3.350 0.869 0.412 1.00 . A A . 23 TYR CA 1 1
2 1229 1 1 23 TYR CB C 3.993 0.256 1.665 1.00 . A A . 23 TYR CB 1 1
2 1230 1 1 23 TYR CD1 C 2.157 0.922 3.296 1.00 . A A . 23 TYR CD1 1 1
2 1231 1 1 23 TYR CD2 C 2.841 -1.397 3.170 1.00 . A A . 23 TYR CD2 1 1
2 1232 1 1 23 TYR CE1 C 1.228 0.591 4.290 1.00 . A A . 23 TYR CE1 1 1
2 1233 1 1 23 TYR CE2 C 1.911 -1.726 4.164 1.00 . A A . 23 TYR CE2 1 1
2 1234 1 1 23 TYR CG C 2.966 -0.076 2.731 1.00 . A A . 23 TYR CG 1 1
2 1235 1 1 23 TYR CZ C 1.105 -0.732 4.723 1.00 . A A . 23 TYR CZ 1 1
2 1236 1 1 23 TYR H H 2.597 2.625 1.400 1.00 . A A . 23 TYR H 1 1
2 1237 1 1 23 TYR HA H 4.051 0.776 -0.403 1.00 . A A . 23 TYR HA 1 1
2 1238 1 1 23 TYR HB2 H 4.507 -0.650 1.385 1.00 . A A . 23 TYR HB2 1 1
2 1239 1 1 23 TYR HB3 H 4.709 0.948 2.066 1.00 . A A . 23 TYR HB3 1 1
2 1240 1 1 23 TYR HD1 H 2.249 1.943 2.970 1.00 . A A . 23 TYR HD1 1 1
2 1241 1 1 23 TYR HD2 H 3.461 -2.168 2.737 1.00 . A A . 23 TYR HD2 1 1
2 1242 1 1 23 TYR HE1 H 0.606 1.359 4.723 1.00 . A A . 23 TYR HE1 1 1
2 1243 1 1 23 TYR HE2 H 1.815 -2.748 4.498 1.00 . A A . 23 TYR HE2 1 1
2 1244 1 1 23 TYR HH H 0.147 -2.013 5.767 1.00 . A A . 23 TYR HH 1 1
2 1245 1 1 23 TYR N N 3.076 2.308 0.613 1.00 . A A . 23 TYR N 1 1
2 1246 1 1 23 TYR O O 1.068 0.190 0.676 1.00 . A A . 23 TYR O 1 1
2 1247 1 1 23 TYR OH O 0.189 -1.056 5.704 1.00 . A A . 23 TYR OH 1 1
2 1248 1 1 24 LYS C C 1.538 -2.869 -1.664 1.00 . A A . 24 LYS C 1 1
2 1249 1 1 24 LYS CA C 1.047 -1.428 -1.508 1.00 . A A . 24 LYS CA 1 1
2 1250 1 1 24 LYS CB C 0.524 -0.841 -2.816 1.00 . A A . 24 LYS CB 1 1
2 1251 1 1 24 LYS CD C 0.029 -1.542 -5.135 1.00 . A A . 24 LYS CD 1 1
2 1252 1 1 24 LYS CE C -1.243 -0.919 -5.703 1.00 . A A . 24 LYS CE 1 1
2 1253 1 1 24 LYS CG C -0.185 -1.893 -3.667 1.00 . A A . 24 LYS CG 1 1
2 1254 1 1 24 LYS H H 3.051 -0.624 -1.529 1.00 . A A . 24 LYS H 1 1
2 1255 1 1 24 LYS HA H 0.268 -1.404 -0.765 1.00 . A A . 24 LYS HA 1 1
2 1256 1 1 24 LYS HB2 H -0.173 -0.058 -2.581 1.00 . A A . 24 LYS HB2 1 1
2 1257 1 1 24 LYS HB3 H 1.345 -0.426 -3.373 1.00 . A A . 24 LYS HB3 1 1
2 1258 1 1 24 LYS HD2 H 0.840 -0.833 -5.214 1.00 . A A . 24 LYS HD2 1 1
2 1259 1 1 24 LYS HD3 H 0.273 -2.434 -5.687 1.00 . A A . 24 LYS HD3 1 1
2 1260 1 1 24 LYS HE2 H -2.065 -1.103 -5.027 1.00 . A A . 24 LYS HE2 1 1
2 1261 1 1 24 LYS HE3 H -1.102 0.146 -5.816 1.00 . A A . 24 LYS HE3 1 1
2 1262 1 1 24 LYS HG2 H 0.216 -2.874 -3.468 1.00 . A A . 24 LYS HG2 1 1
2 1263 1 1 24 LYS HG3 H -1.242 -1.880 -3.448 1.00 . A A . 24 LYS HG3 1 1
2 1264 1 1 24 LYS HZ1 H -0.693 -1.482 -7.632 1.00 . A A . 24 LYS HZ1 1 1
2 1265 1 1 24 LYS HZ2 H -2.313 -1.003 -7.489 1.00 . A A . 24 LYS HZ2 1 1
2 1266 1 1 24 LYS HZ3 H -1.823 -2.519 -6.903 1.00 . A A . 24 LYS HZ3 1 1
2 1267 1 1 24 LYS N N 2.196 -0.614 -1.034 1.00 . A A . 24 LYS N 1 1
2 1268 1 1 24 LYS NZ N -1.541 -1.527 -7.033 1.00 . A A . 24 LYS NZ 1 1
2 1269 1 1 24 LYS O O 2.379 -3.173 -2.486 1.00 . A A . 24 LYS O 1 1
2 1270 1 1 25 ASN C C 0.310 -6.096 -1.041 1.00 . A A . 25 ASN C 1 1
2 1271 1 1 25 ASN CA C 1.502 -5.164 -0.844 1.00 . A A . 25 ASN CA 1 1
2 1272 1 1 25 ASN CB C 2.165 -5.484 0.509 1.00 . A A . 25 ASN CB 1 1
2 1273 1 1 25 ASN CG C 1.562 -4.583 1.592 1.00 . A A . 25 ASN CG 1 1
2 1274 1 1 25 ASN H H 0.404 -3.446 -0.154 1.00 . A A . 25 ASN H 1 1
2 1275 1 1 25 ASN HA H 2.212 -5.315 -1.642 1.00 . A A . 25 ASN HA 1 1
2 1276 1 1 25 ASN HB2 H 1.987 -6.514 0.767 1.00 . A A . 25 ASN HB2 1 1
2 1277 1 1 25 ASN HB3 H 3.224 -5.312 0.451 1.00 . A A . 25 ASN HB3 1 1
2 1278 1 1 25 ASN HD21 H 2.256 -2.908 0.778 1.00 . A A . 25 ASN HD21 1 1
2 1279 1 1 25 ASN HD22 H 1.316 -2.704 2.168 1.00 . A A . 25 ASN HD22 1 1
2 1280 1 1 25 ASN N N 1.048 -3.740 -0.829 1.00 . A A . 25 ASN N 1 1
2 1281 1 1 25 ASN ND2 N 1.736 -3.291 1.515 1.00 . A A . 25 ASN ND2 1 1
2 1282 1 1 25 ASN O O -0.830 -5.675 -1.065 1.00 . A A . 25 ASN O 1 1
2 1283 1 1 25 ASN OD1 O 0.931 -5.059 2.513 1.00 . A A . 25 ASN OD1 1 1
2 1284 1 1 26 ILE C C -0.601 -9.260 -0.123 1.00 . A A . 26 ILE C 1 1
2 1285 1 1 26 ILE CA C -0.534 -8.344 -1.348 1.00 . A A . 26 ILE CA 1 1
2 1286 1 1 26 ILE CB C -0.271 -9.185 -2.598 1.00 . A A . 26 ILE CB 1 1
2 1287 1 1 26 ILE CD1 C 0.392 -11.452 -1.790 1.00 . A A . 26 ILE CD1 1 1
2 1288 1 1 26 ILE CG1 C 0.908 -10.124 -2.340 1.00 . A A . 26 ILE CG1 1 1
2 1289 1 1 26 ILE CG2 C 0.060 -8.265 -3.773 1.00 . A A . 26 ILE CG2 1 1
2 1290 1 1 26 ILE H H 1.499 -7.681 -1.137 1.00 . A A . 26 ILE H 1 1
2 1291 1 1 26 ILE HA H -1.466 -7.813 -1.458 1.00 . A A . 26 ILE HA 1 1
2 1292 1 1 26 ILE HB H -1.151 -9.766 -2.833 1.00 . A A . 26 ILE HB 1 1
2 1293 1 1 26 ILE HD11 H 0.881 -12.268 -2.303 1.00 . A A . 26 ILE HD11 1 1
2 1294 1 1 26 ILE HD12 H -0.674 -11.517 -1.945 1.00 . A A . 26 ILE HD12 1 1
2 1295 1 1 26 ILE HD13 H 0.607 -11.511 -0.733 1.00 . A A . 26 ILE HD13 1 1
2 1296 1 1 26 ILE HG12 H 1.440 -10.297 -3.264 1.00 . A A . 26 ILE HG12 1 1
2 1297 1 1 26 ILE HG13 H 1.575 -9.673 -1.619 1.00 . A A . 26 ILE HG13 1 1
2 1298 1 1 26 ILE HG21 H 1.131 -8.224 -3.905 1.00 . A A . 26 ILE HG21 1 1
2 1299 1 1 26 ILE HG22 H -0.317 -7.274 -3.572 1.00 . A A . 26 ILE HG22 1 1
2 1300 1 1 26 ILE HG23 H -0.400 -8.651 -4.671 1.00 . A A . 26 ILE HG23 1 1
2 1301 1 1 26 ILE N N 0.571 -7.367 -1.168 1.00 . A A . 26 ILE N 1 1
2 1302 1 1 26 ILE O O -1.484 -10.086 0.000 1.00 . A A . 26 ILE O 1 1
2 1303 1 1 27 TRP C C -0.312 -9.244 3.166 1.00 . A A . 27 TRP C 1 1
2 1304 1 1 27 TRP CA C 0.333 -9.988 1.998 1.00 . A A . 27 TRP CA 1 1
2 1305 1 1 27 TRP CB C 1.771 -10.346 2.392 1.00 . A A . 27 TRP CB 1 1
2 1306 1 1 27 TRP CD1 C 3.363 -8.908 1.054 1.00 . A A . 27 TRP CD1 1 1
2 1307 1 1 27 TRP CD2 C 3.107 -10.961 0.171 1.00 . A A . 27 TRP CD2 1 1
2 1308 1 1 27 TRP CE2 C 4.013 -10.268 -0.667 1.00 . A A . 27 TRP CE2 1 1
2 1309 1 1 27 TRP CE3 C 2.773 -12.286 -0.165 1.00 . A A . 27 TRP CE3 1 1
2 1310 1 1 27 TRP CG C 2.709 -10.075 1.257 1.00 . A A . 27 TRP CG 1 1
2 1311 1 1 27 TRP CH2 C 4.225 -12.185 -2.118 1.00 . A A . 27 TRP CH2 1 1
2 1312 1 1 27 TRP CZ2 C 4.568 -10.868 -1.798 1.00 . A A . 27 TRP CZ2 1 1
2 1313 1 1 27 TRP CZ3 C 3.329 -12.892 -1.303 1.00 . A A . 27 TRP CZ3 1 1
2 1314 1 1 27 TRP H H 1.037 -8.454 0.661 1.00 . A A . 27 TRP H 1 1
2 1315 1 1 27 TRP HA H -0.221 -10.893 1.797 1.00 . A A . 27 TRP HA 1 1
2 1316 1 1 27 TRP HB2 H 2.058 -9.747 3.245 1.00 . A A . 27 TRP HB2 1 1
2 1317 1 1 27 TRP HB3 H 1.820 -11.391 2.658 1.00 . A A . 27 TRP HB3 1 1
2 1318 1 1 27 TRP HD1 H 3.294 -8.031 1.681 1.00 . A A . 27 TRP HD1 1 1
2 1319 1 1 27 TRP HE1 H 4.710 -8.315 -0.453 1.00 . A A . 27 TRP HE1 1 1
2 1320 1 1 27 TRP HE3 H 2.083 -12.840 0.455 1.00 . A A . 27 TRP HE3 1 1
2 1321 1 1 27 TRP HH2 H 4.650 -12.657 -2.993 1.00 . A A . 27 TRP HH2 1 1
2 1322 1 1 27 TRP HZ2 H 5.257 -10.320 -2.422 1.00 . A A . 27 TRP HZ2 1 1
2 1323 1 1 27 TRP HZ3 H 3.066 -13.910 -1.554 1.00 . A A . 27 TRP HZ3 1 1
2 1324 1 1 27 TRP N N 0.331 -9.122 0.782 1.00 . A A . 27 TRP N 1 1
2 1325 1 1 27 TRP NE1 N 4.138 -9.022 -0.086 1.00 . A A . 27 TRP NE1 1 1
2 1326 1 1 27 TRP O O 0.182 -8.228 3.616 1.00 . A A . 27 TRP O 1 1
2 1327 1 1 28 THR C C -2.956 -10.073 5.557 1.00 . A A . 28 THR C 1 1
2 1328 1 1 28 THR CA C -2.059 -9.070 4.821 1.00 . A A . 28 THR CA 1 1
2 1329 1 1 28 THR CB C -2.879 -7.881 4.311 1.00 . A A . 28 THR CB 1 1
2 1330 1 1 28 THR CG2 C -3.710 -8.301 3.098 1.00 . A A . 28 THR CG2 1 1
2 1331 1 1 28 THR H H -1.778 -10.572 3.305 1.00 . A A . 28 THR H 1 1
2 1332 1 1 28 THR HA H -1.300 -8.711 5.502 1.00 . A A . 28 THR HA 1 1
2 1333 1 1 28 THR HB H -2.207 -7.089 4.018 1.00 . A A . 28 THR HB 1 1
2 1334 1 1 28 THR HG1 H -4.264 -6.696 4.989 1.00 . A A . 28 THR HG1 1 1
2 1335 1 1 28 THR HG21 H -4.737 -8.446 3.399 1.00 . A A . 28 THR HG21 1 1
2 1336 1 1 28 THR HG22 H -3.319 -9.224 2.697 1.00 . A A . 28 THR HG22 1 1
2 1337 1 1 28 THR HG23 H -3.661 -7.530 2.343 1.00 . A A . 28 THR HG23 1 1
2 1338 1 1 28 THR N N -1.401 -9.746 3.673 1.00 . A A . 28 THR N 1 1
2 1339 1 1 28 THR O O -2.756 -10.357 6.721 1.00 . A A . 28 THR O 1 1
2 1340 1 1 28 THR OG1 O -3.739 -7.419 5.342 1.00 . A A . 28 THR OG1 1 1
2 1341 1 1 29 PHE C C -4.605 -12.984 4.885 1.00 . A A . 29 PHE C 1 1
2 1342 1 1 29 PHE CA C -4.824 -11.620 5.540 1.00 . A A . 29 PHE CA 1 1
2 1343 1 1 29 PHE CB C -6.283 -11.195 5.359 1.00 . A A . 29 PHE CB 1 1
2 1344 1 1 29 PHE CD1 C -6.516 -9.666 7.350 1.00 . A A . 29 PHE CD1 1 1
2 1345 1 1 29 PHE CD2 C -6.669 -8.716 5.124 1.00 . A A . 29 PHE CD2 1 1
2 1346 1 1 29 PHE CE1 C -6.715 -8.396 7.905 1.00 . A A . 29 PHE CE1 1 1
2 1347 1 1 29 PHE CE2 C -6.870 -7.447 5.680 1.00 . A A . 29 PHE CE2 1 1
2 1348 1 1 29 PHE CG C -6.493 -9.826 5.959 1.00 . A A . 29 PHE CG 1 1
2 1349 1 1 29 PHE CZ C -6.892 -7.287 7.071 1.00 . A A . 29 PHE CZ 1 1
2 1350 1 1 29 PHE H H -4.065 -10.397 3.944 1.00 . A A . 29 PHE H 1 1
2 1351 1 1 29 PHE HA H -4.590 -11.681 6.593 1.00 . A A . 29 PHE HA 1 1
2 1352 1 1 29 PHE HB2 H -6.521 -11.167 4.306 1.00 . A A . 29 PHE HB2 1 1
2 1353 1 1 29 PHE HB3 H -6.928 -11.907 5.854 1.00 . A A . 29 PHE HB3 1 1
2 1354 1 1 29 PHE HD1 H -6.378 -10.522 7.995 1.00 . A A . 29 PHE HD1 1 1
2 1355 1 1 29 PHE HD2 H -6.652 -8.838 4.051 1.00 . A A . 29 PHE HD2 1 1
2 1356 1 1 29 PHE HE1 H -6.733 -8.272 8.978 1.00 . A A . 29 PHE HE1 1 1
2 1357 1 1 29 PHE HE2 H -7.006 -6.591 5.035 1.00 . A A . 29 PHE HE2 1 1
2 1358 1 1 29 PHE HZ H -7.047 -6.307 7.499 1.00 . A A . 29 PHE HZ 1 1
2 1359 1 1 29 PHE N N -3.929 -10.625 4.885 1.00 . A A . 29 PHE N 1 1
2 1360 1 1 29 PHE O O -4.032 -13.884 5.466 1.00 . A A . 29 PHE O 1 1
2 1361 1 1 30 ASP C C -4.385 -14.146 1.531 1.00 . A A . 30 ASP C 1 1
2 1362 1 1 30 ASP CA C -4.878 -14.427 2.952 1.00 . A A . 30 ASP CA 1 1
2 1363 1 1 30 ASP CB C -6.215 -15.168 2.893 1.00 . A A . 30 ASP CB 1 1
2 1364 1 1 30 ASP CG C -7.024 -14.866 4.156 1.00 . A A . 30 ASP CG 1 1
2 1365 1 1 30 ASP H H -5.508 -12.390 3.224 1.00 . A A . 30 ASP H 1 1
2 1366 1 1 30 ASP HA H -4.151 -15.034 3.474 1.00 . A A . 30 ASP HA 1 1
2 1367 1 1 30 ASP HB2 H -6.768 -14.843 2.024 1.00 . A A . 30 ASP HB2 1 1
2 1368 1 1 30 ASP HB3 H -6.036 -16.230 2.829 1.00 . A A . 30 ASP HB3 1 1
2 1369 1 1 30 ASP N N -5.055 -13.135 3.669 1.00 . A A . 30 ASP N 1 1
2 1370 1 1 30 ASP O O -3.283 -14.504 1.162 1.00 . A A . 30 ASP O 1 1
2 1371 1 1 30 ASP OD1 O -7.441 -13.730 4.311 1.00 . A A . 30 ASP OD1 1 1
2 1372 1 1 30 ASP OD2 O -7.212 -15.775 4.947 1.00 . A A . 30 ASP OD2 1 1
2 1373 1 1 31 ASN C C -5.455 -11.900 -1.135 1.00 . A A . 31 ASN C 1 1
2 1374 1 1 31 ASN CA C -4.771 -13.189 -0.667 1.00 . A A . 31 ASN CA 1 1
2 1375 1 1 31 ASN CB C -5.162 -14.345 -1.592 1.00 . A A . 31 ASN CB 1 1
2 1376 1 1 31 ASN CG C -4.060 -14.562 -2.629 1.00 . A A . 31 ASN CG 1 1
2 1377 1 1 31 ASN H H -6.076 -13.218 1.047 1.00 . A A . 31 ASN H 1 1
2 1378 1 1 31 ASN HA H -3.699 -13.056 -0.695 1.00 . A A . 31 ASN HA 1 1
2 1379 1 1 31 ASN HB2 H -5.290 -15.246 -1.007 1.00 . A A . 31 ASN HB2 1 1
2 1380 1 1 31 ASN HB3 H -6.087 -14.108 -2.095 1.00 . A A . 31 ASN HB3 1 1
2 1381 1 1 31 ASN HD21 H -4.142 -12.701 -3.312 1.00 . A A . 31 ASN HD21 1 1
2 1382 1 1 31 ASN HD22 H -2.998 -13.702 -4.069 1.00 . A A . 31 ASN HD22 1 1
2 1383 1 1 31 ASN N N -5.194 -13.502 0.729 1.00 . A A . 31 ASN N 1 1
2 1384 1 1 31 ASN ND2 N -3.704 -13.573 -3.401 1.00 . A A . 31 ASN ND2 1 1
2 1385 1 1 31 ASN O O -6.447 -11.932 -1.835 1.00 . A A . 31 ASN O 1 1
2 1386 1 1 31 ASN OD1 O -3.516 -15.643 -2.738 1.00 . A A . 31 ASN OD1 1 1
2 1387 1 1 32 ILE C C -4.449 -8.436 -1.393 1.00 . A A . 32 ILE C 1 1
2 1388 1 1 32 ILE CA C -5.554 -9.475 -1.165 1.00 . A A . 32 ILE CA 1 1
2 1389 1 1 32 ILE CB C -6.506 -8.984 -0.064 1.00 . A A . 32 ILE CB 1 1
2 1390 1 1 32 ILE CD1 C -6.263 -10.923 1.524 1.00 . A A . 32 ILE CD1 1 1
2 1391 1 1 32 ILE CG1 C -5.983 -9.431 1.305 1.00 . A A . 32 ILE CG1 1 1
2 1392 1 1 32 ILE CG2 C -7.907 -9.554 -0.297 1.00 . A A . 32 ILE CG2 1 1
2 1393 1 1 32 ILE H H -4.135 -10.765 -0.182 1.00 . A A . 32 ILE H 1 1
2 1394 1 1 32 ILE HA H -6.107 -9.621 -2.081 1.00 . A A . 32 ILE HA 1 1
2 1395 1 1 32 ILE HB H -6.555 -7.907 -0.089 1.00 . A A . 32 ILE HB 1 1
2 1396 1 1 32 ILE HD11 H -6.852 -11.052 2.419 1.00 . A A . 32 ILE HD11 1 1
2 1397 1 1 32 ILE HD12 H -5.326 -11.450 1.632 1.00 . A A . 32 ILE HD12 1 1
2 1398 1 1 32 ILE HD13 H -6.801 -11.322 0.678 1.00 . A A . 32 ILE HD13 1 1
2 1399 1 1 32 ILE HG12 H -4.919 -9.255 1.349 1.00 . A A . 32 ILE HG12 1 1
2 1400 1 1 32 ILE HG13 H -6.472 -8.859 2.079 1.00 . A A . 32 ILE HG13 1 1
2 1401 1 1 32 ILE HG21 H -8.226 -9.326 -1.303 1.00 . A A . 32 ILE HG21 1 1
2 1402 1 1 32 ILE HG22 H -8.596 -9.114 0.408 1.00 . A A . 32 ILE HG22 1 1
2 1403 1 1 32 ILE HG23 H -7.887 -10.625 -0.160 1.00 . A A . 32 ILE HG23 1 1
2 1404 1 1 32 ILE N N -4.934 -10.766 -0.749 1.00 . A A . 32 ILE N 1 1
2 1405 1 1 32 ILE O O -3.291 -8.777 -1.515 1.00 . A A . 32 ILE O 1 1
2 1406 1 1 33 ILE C C -4.044 -4.945 -0.730 1.00 . A A . 33 ILE C 1 1
2 1407 1 1 33 ILE CA C -3.761 -6.118 -1.666 1.00 . A A . 33 ILE CA 1 1
2 1408 1 1 33 ILE CB C -3.820 -5.633 -3.115 1.00 . A A . 33 ILE CB 1 1
2 1409 1 1 33 ILE CD1 C -2.854 -7.707 -4.119 1.00 . A A . 33 ILE CD1 1 1
2 1410 1 1 33 ILE CG1 C -4.100 -6.823 -4.031 1.00 . A A . 33 ILE CG1 1 1
2 1411 1 1 33 ILE CG2 C -2.484 -4.992 -3.500 1.00 . A A . 33 ILE CG2 1 1
2 1412 1 1 33 ILE H H -5.733 -6.923 -1.347 1.00 . A A . 33 ILE H 1 1
2 1413 1 1 33 ILE HA H -2.787 -6.519 -1.459 1.00 . A A . 33 ILE HA 1 1
2 1414 1 1 33 ILE HB H -4.611 -4.904 -3.217 1.00 . A A . 33 ILE HB 1 1
2 1415 1 1 33 ILE HD11 H -2.206 -7.497 -3.280 1.00 . A A . 33 ILE HD11 1 1
2 1416 1 1 33 ILE HD12 H -2.330 -7.499 -5.040 1.00 . A A . 33 ILE HD12 1 1
2 1417 1 1 33 ILE HD13 H -3.147 -8.745 -4.098 1.00 . A A . 33 ILE HD13 1 1
2 1418 1 1 33 ILE HG12 H -4.921 -7.396 -3.628 1.00 . A A . 33 ILE HG12 1 1
2 1419 1 1 33 ILE HG13 H -4.357 -6.468 -5.017 1.00 . A A . 33 ILE HG13 1 1
2 1420 1 1 33 ILE HG21 H -2.494 -3.948 -3.227 1.00 . A A . 33 ILE HG21 1 1
2 1421 1 1 33 ILE HG22 H -2.334 -5.085 -4.565 1.00 . A A . 33 ILE HG22 1 1
2 1422 1 1 33 ILE HG23 H -1.682 -5.493 -2.979 1.00 . A A . 33 ILE HG23 1 1
2 1423 1 1 33 ILE N N -4.795 -7.176 -1.449 1.00 . A A . 33 ILE N 1 1
2 1424 1 1 33 ILE O O -5.172 -4.712 -0.351 1.00 . A A . 33 ILE O 1 1
2 1425 1 1 34 ARG C C -2.418 -1.864 0.288 1.00 . A A . 34 ARG C 1 1
2 1426 1 1 34 ARG CA C -3.333 -3.048 0.560 1.00 . A A . 34 ARG CA 1 1
2 1427 1 1 34 ARG CB C -3.191 -3.457 2.016 1.00 . A A . 34 ARG CB 1 1
2 1428 1 1 34 ARG CD C -4.668 -3.450 4.035 1.00 . A A . 34 ARG CD 1 1
2 1429 1 1 34 ARG CG C -4.192 -2.636 2.831 1.00 . A A . 34 ARG CG 1 1
2 1430 1 1 34 ARG CZ C -3.642 -3.867 6.187 1.00 . A A . 34 ARG CZ 1 1
2 1431 1 1 34 ARG H H -2.138 -4.382 -0.652 1.00 . A A . 34 ARG H 1 1
2 1432 1 1 34 ARG HA H -4.344 -2.733 0.398 1.00 . A A . 34 ARG HA 1 1
2 1433 1 1 34 ARG HB2 H -3.405 -4.510 2.121 1.00 . A A . 34 ARG HB2 1 1
2 1434 1 1 34 ARG HB3 H -2.190 -3.246 2.357 1.00 . A A . 34 ARG HB3 1 1
2 1435 1 1 34 ARG HD2 H -5.728 -3.298 4.175 1.00 . A A . 34 ARG HD2 1 1
2 1436 1 1 34 ARG HD3 H -4.474 -4.497 3.861 1.00 . A A . 34 ARG HD3 1 1
2 1437 1 1 34 ARG HE H -3.677 -2.066 5.355 1.00 . A A . 34 ARG HE 1 1
2 1438 1 1 34 ARG HG2 H -3.724 -1.725 3.168 1.00 . A A . 34 ARG HG2 1 1
2 1439 1 1 34 ARG HG3 H -5.034 -2.389 2.209 1.00 . A A . 34 ARG HG3 1 1
2 1440 1 1 34 ARG HH11 H -2.029 -4.574 5.235 1.00 . A A . 34 ARG HH11 1 1
2 1441 1 1 34 ARG HH12 H -2.374 -5.304 6.767 1.00 . A A . 34 ARG HH12 1 1
2 1442 1 1 34 ARG HH21 H -5.185 -3.359 7.357 1.00 . A A . 34 ARG HH21 1 1
2 1443 1 1 34 ARG HH22 H -4.163 -4.616 7.969 1.00 . A A . 34 ARG HH22 1 1
2 1444 1 1 34 ARG N N -3.049 -4.196 -0.346 1.00 . A A . 34 ARG N 1 1
2 1445 1 1 34 ARG NE N -3.936 -3.005 5.254 1.00 . A A . 34 ARG NE 1 1
2 1446 1 1 34 ARG NH1 N -2.600 -4.641 6.053 1.00 . A A . 34 ARG NH1 1 1
2 1447 1 1 34 ARG NH2 N -4.388 -3.954 7.255 1.00 . A A . 34 ARG NH2 1 1
2 1448 1 1 34 ARG O O -1.234 -1.899 0.547 1.00 . A A . 34 ARG O 1 1
2 1449 1 1 35 ARG C C -2.176 1.252 0.840 1.00 . A A . 35 ARG C 1 1
2 1450 1 1 35 ARG CA C -2.201 0.432 -0.443 1.00 . A A . 35 ARG CA 1 1
2 1451 1 1 35 ARG CB C -2.862 1.246 -1.552 1.00 . A A . 35 ARG CB 1 1
2 1452 1 1 35 ARG CD C -4.481 -0.308 -2.640 1.00 . A A . 35 ARG CD 1 1
2 1453 1 1 35 ARG CG C -3.106 0.353 -2.766 1.00 . A A . 35 ARG CG 1 1
2 1454 1 1 35 ARG CZ C -4.375 -0.641 -5.041 1.00 . A A . 35 ARG CZ 1 1
2 1455 1 1 35 ARG H H -3.948 -0.799 -0.348 1.00 . A A . 35 ARG H 1 1
2 1456 1 1 35 ARG HA H -1.198 0.176 -0.731 1.00 . A A . 35 ARG HA 1 1
2 1457 1 1 35 ARG HB2 H -3.797 1.637 -1.197 1.00 . A A . 35 ARG HB2 1 1
2 1458 1 1 35 ARG HB3 H -2.221 2.062 -1.829 1.00 . A A . 35 ARG HB3 1 1
2 1459 1 1 35 ARG HD2 H -4.370 -1.292 -2.207 1.00 . A A . 35 ARG HD2 1 1
2 1460 1 1 35 ARG HD3 H -5.110 0.296 -2.004 1.00 . A A . 35 ARG HD3 1 1
2 1461 1 1 35 ARG HE H -6.086 -0.351 -4.079 1.00 . A A . 35 ARG HE 1 1
2 1462 1 1 35 ARG HG2 H -3.071 0.949 -3.665 1.00 . A A . 35 ARG HG2 1 1
2 1463 1 1 35 ARG HG3 H -2.346 -0.412 -2.809 1.00 . A A . 35 ARG HG3 1 1
2 1464 1 1 35 ARG HH11 H -4.422 -2.634 -4.866 1.00 . A A . 35 ARG HH11 1 1
2 1465 1 1 35 ARG HH12 H -3.520 -2.022 -6.211 1.00 . A A . 35 ARG HH12 1 1
2 1466 1 1 35 ARG HH21 H -4.138 1.302 -5.448 1.00 . A A . 35 ARG HH21 1 1
2 1467 1 1 35 ARG HH22 H -3.359 0.208 -6.540 1.00 . A A . 35 ARG HH22 1 1
2 1468 1 1 35 ARG N N -2.988 -0.797 -0.189 1.00 . A A . 35 ARG N 1 1
2 1469 1 1 35 ARG NE N -5.112 -0.430 -3.986 1.00 . A A . 35 ARG NE 1 1
2 1470 1 1 35 ARG NH1 N -4.082 -1.861 -5.400 1.00 . A A . 35 ARG NH1 1 1
2 1471 1 1 35 ARG NH2 N -3.921 0.368 -5.730 1.00 . A A . 35 ARG NH2 1 1
2 1472 1 1 35 ARG O O -3.203 1.661 1.341 1.00 . A A . 35 ARG O 1 1
2 1473 1 1 36 GLY C C 0.129 3.356 2.491 1.00 . A A . 36 GLY C 1 1
2 1474 1 1 36 GLY CA C -0.933 2.268 2.641 1.00 . A A . 36 GLY CA 1 1
2 1475 1 1 36 GLY H H -0.209 1.126 0.970 1.00 . A A . 36 GLY H 1 1
2 1476 1 1 36 GLY HA2 H -1.884 2.730 2.849 1.00 . A A . 36 GLY HA2 1 1
2 1477 1 1 36 GLY HA3 H -0.671 1.615 3.454 1.00 . A A . 36 GLY HA3 1 1
2 1478 1 1 36 GLY N N -1.020 1.481 1.383 1.00 . A A . 36 GLY N 1 1
2 1479 1 1 36 GLY O O 0.405 3.825 1.406 1.00 . A A . 36 GLY O 1 1
2 1480 1 1 37 CYS C C 3.022 4.333 4.212 1.00 . A A . 37 CYS C 1 1
2 1481 1 1 37 CYS CA C 1.755 4.822 3.513 1.00 . A A . 37 CYS CA 1 1
2 1482 1 1 37 CYS CB C 1.231 6.067 4.217 1.00 . A A . 37 CYS CB 1 1
2 1483 1 1 37 CYS H H 0.474 3.370 4.437 1.00 . A A . 37 CYS H 1 1
2 1484 1 1 37 CYS HA H 1.973 5.055 2.485 1.00 . A A . 37 CYS HA 1 1
2 1485 1 1 37 CYS HB2 H 2.056 6.719 4.459 1.00 . A A . 37 CYS HB2 1 1
2 1486 1 1 37 CYS HB3 H 0.541 6.584 3.566 1.00 . A A . 37 CYS HB3 1 1
2 1487 1 1 37 CYS N N 0.718 3.761 3.576 1.00 . A A . 37 CYS N 1 1
2 1488 1 1 37 CYS O O 2.982 3.892 5.344 1.00 . A A . 37 CYS O 1 1
2 1489 1 1 37 CYS SG S 0.376 5.584 5.739 1.00 . A A . 37 CYS SG 1 1
2 1490 1 1 38 GLY C C 5.464 2.402 3.971 1.00 . A A . 38 GLY C 1 1
2 1491 1 1 38 GLY CA C 5.395 3.906 4.178 1.00 . A A . 38 GLY CA 1 1
2 1492 1 1 38 GLY H H 4.157 4.730 2.628 1.00 . A A . 38 GLY H 1 1
2 1493 1 1 38 GLY HA2 H 6.246 4.380 3.714 1.00 . A A . 38 GLY HA2 1 1
2 1494 1 1 38 GLY HA3 H 5.382 4.130 5.235 1.00 . A A . 38 GLY HA3 1 1
2 1495 1 1 38 GLY N N 4.142 4.388 3.548 1.00 . A A . 38 GLY N 1 1
2 1496 1 1 38 GLY O O 4.459 1.727 3.977 1.00 . A A . 38 GLY O 1 1
2 1497 1 1 39 CYS C C 6.184 -0.326 4.790 1.00 . A A . 39 CYS C 1 1
2 1498 1 1 39 CYS CA C 6.704 0.393 3.559 1.00 . A A . 39 CYS CA 1 1
2 1499 1 1 39 CYS CB C 8.141 -0.031 3.293 1.00 . A A . 39 CYS CB 1 1
2 1500 1 1 39 CYS H H 7.432 2.417 3.772 1.00 . A A . 39 CYS H 1 1
2 1501 1 1 39 CYS HA H 6.097 0.124 2.711 1.00 . A A . 39 CYS HA 1 1
2 1502 1 1 39 CYS HB2 H 8.757 0.283 4.104 1.00 . A A . 39 CYS HB2 1 1
2 1503 1 1 39 CYS HB3 H 8.188 -1.104 3.196 1.00 . A A . 39 CYS HB3 1 1
2 1504 1 1 39 CYS N N 6.625 1.861 3.780 1.00 . A A . 39 CYS N 1 1
2 1505 1 1 39 CYS O O 6.202 0.194 5.889 1.00 . A A . 39 CYS O 1 1
2 1506 1 1 39 CYS SG S 8.705 0.728 1.761 1.00 . A A . 39 CYS SG 1 1
2 1507 1 1 40 PHE C C 6.260 -2.598 6.765 1.00 . A A . 40 PHE C 1 1
2 1508 1 1 40 PHE CA C 5.145 -2.276 5.758 1.00 . A A . 40 PHE CA 1 1
2 1509 1 1 40 PHE CB C 4.490 -3.564 5.250 1.00 . A A . 40 PHE CB 1 1
2 1510 1 1 40 PHE CD1 C 6.690 -3.892 4.045 1.00 . A A . 40 PHE CD1 1 1
2 1511 1 1 40 PHE CD2 C 4.741 -5.107 3.280 1.00 . A A . 40 PHE CD2 1 1
2 1512 1 1 40 PHE CE1 C 7.458 -4.488 3.044 1.00 . A A . 40 PHE CE1 1 1
2 1513 1 1 40 PHE CE2 C 5.511 -5.710 2.281 1.00 . A A . 40 PHE CE2 1 1
2 1514 1 1 40 PHE CG C 5.331 -4.199 4.165 1.00 . A A . 40 PHE CG 1 1
2 1515 1 1 40 PHE CZ C 6.872 -5.400 2.164 1.00 . A A . 40 PHE CZ 1 1
2 1516 1 1 40 PHE H H 5.682 -1.892 3.698 1.00 . A A . 40 PHE H 1 1
2 1517 1 1 40 PHE HA H 4.396 -1.671 6.248 1.00 . A A . 40 PHE HA 1 1
2 1518 1 1 40 PHE HB2 H 4.375 -4.254 6.066 1.00 . A A . 40 PHE HB2 1 1
2 1519 1 1 40 PHE HB3 H 3.521 -3.332 4.848 1.00 . A A . 40 PHE HB3 1 1
2 1520 1 1 40 PHE HD1 H 7.144 -3.182 4.716 1.00 . A A . 40 PHE HD1 1 1
2 1521 1 1 40 PHE HD2 H 3.689 -5.341 3.367 1.00 . A A . 40 PHE HD2 1 1
2 1522 1 1 40 PHE HE1 H 8.505 -4.245 2.953 1.00 . A A . 40 PHE HE1 1 1
2 1523 1 1 40 PHE HE2 H 5.055 -6.407 1.595 1.00 . A A . 40 PHE HE2 1 1
2 1524 1 1 40 PHE HZ H 7.467 -5.864 1.392 1.00 . A A . 40 PHE HZ 1 1
2 1525 1 1 40 PHE N N 5.700 -1.512 4.606 1.00 . A A . 40 PHE N 1 1
2 1526 1 1 40 PHE O O 7.413 -2.275 6.555 1.00 . A A . 40 PHE O 1 1
2 1527 1 1 41 THR C C 7.794 -4.726 8.581 1.00 . A A . 41 THR C 1 1
2 1528 1 1 41 THR CA C 6.948 -3.486 8.920 1.00 . A A . 41 THR CA 1 1
2 1529 1 1 41 THR CB C 6.265 -3.693 10.277 1.00 . A A . 41 THR CB 1 1
2 1530 1 1 41 THR CG2 C 7.330 -3.808 11.369 1.00 . A A . 41 THR CG2 1 1
2 1531 1 1 41 THR H H 4.976 -3.404 8.047 1.00 . A A . 41 THR H 1 1
2 1532 1 1 41 THR HA H 7.603 -2.638 8.998 1.00 . A A . 41 THR HA 1 1
2 1533 1 1 41 THR HB H 5.680 -4.597 10.258 1.00 . A A . 41 THR HB 1 1
2 1534 1 1 41 THR HG1 H 4.635 -2.916 10.995 1.00 . A A . 41 THR HG1 1 1
2 1535 1 1 41 THR HG21 H 7.465 -4.847 11.631 1.00 . A A . 41 THR HG21 1 1
2 1536 1 1 41 THR HG22 H 7.012 -3.257 12.241 1.00 . A A . 41 THR HG22 1 1
2 1537 1 1 41 THR HG23 H 8.264 -3.404 11.007 1.00 . A A . 41 THR HG23 1 1
2 1538 1 1 41 THR N N 5.917 -3.190 7.879 1.00 . A A . 41 THR N 1 1
2 1539 1 1 41 THR O O 8.996 -4.704 8.759 1.00 . A A . 41 THR O 1 1
2 1540 1 1 41 THR OG1 O 5.420 -2.585 10.554 1.00 . A A . 41 THR OG1 1 1
2 1541 1 1 42 PRO C C 8.449 -6.976 6.412 1.00 . A A . 42 PRO C 1 1
2 1542 1 1 42 PRO CA C 7.851 -7.037 7.817 1.00 . A A . 42 PRO CA 1 1
2 1543 1 1 42 PRO CB C 6.739 -8.085 7.900 1.00 . A A . 42 PRO CB 1 1
2 1544 1 1 42 PRO CD C 5.708 -5.828 7.905 1.00 . A A . 42 PRO CD 1 1
2 1545 1 1 42 PRO CG C 5.405 -7.325 7.695 1.00 . A A . 42 PRO CG 1 1
2 1546 1 1 42 PRO HA H 8.614 -7.248 8.547 1.00 . A A . 42 PRO HA 1 1
2 1547 1 1 42 PRO HB2 H 6.872 -8.827 7.124 1.00 . A A . 42 PRO HB2 1 1
2 1548 1 1 42 PRO HB3 H 6.743 -8.555 8.870 1.00 . A A . 42 PRO HB3 1 1
2 1549 1 1 42 PRO HD2 H 5.457 -5.280 7.014 1.00 . A A . 42 PRO HD2 1 1
2 1550 1 1 42 PRO HD3 H 5.178 -5.439 8.756 1.00 . A A . 42 PRO HD3 1 1
2 1551 1 1 42 PRO HG2 H 5.036 -7.492 6.692 1.00 . A A . 42 PRO HG2 1 1
2 1552 1 1 42 PRO HG3 H 4.676 -7.653 8.418 1.00 . A A . 42 PRO HG3 1 1
2 1553 1 1 42 PRO N N 7.158 -5.781 8.136 1.00 . A A . 42 PRO N 1 1
2 1554 1 1 42 PRO O O 8.320 -7.898 5.631 1.00 . A A . 42 PRO O 1 1
2 1555 1 1 43 ARG C C 10.804 -6.820 4.557 1.00 . A A . 43 ARG C 1 1
2 1556 1 1 43 ARG CA C 9.703 -5.779 4.728 1.00 . A A . 43 ARG CA 1 1
2 1557 1 1 43 ARG CB C 10.300 -4.382 4.552 1.00 . A A . 43 ARG CB 1 1
2 1558 1 1 43 ARG CD C 11.586 -2.906 3.003 1.00 . A A . 43 ARG CD 1 1
2 1559 1 1 43 ARG CG C 11.211 -4.353 3.322 1.00 . A A . 43 ARG CG 1 1
2 1560 1 1 43 ARG CZ C 13.666 -1.791 3.534 1.00 . A A . 43 ARG CZ 1 1
2 1561 1 1 43 ARG H H 9.194 -5.161 6.726 1.00 . A A . 43 ARG H 1 1
2 1562 1 1 43 ARG HA H 8.940 -5.940 3.985 1.00 . A A . 43 ARG HA 1 1
2 1563 1 1 43 ARG HB2 H 9.505 -3.674 4.420 1.00 . A A . 43 ARG HB2 1 1
2 1564 1 1 43 ARG HB3 H 10.874 -4.120 5.428 1.00 . A A . 43 ARG HB3 1 1
2 1565 1 1 43 ARG HD2 H 11.977 -2.849 1.997 1.00 . A A . 43 ARG HD2 1 1
2 1566 1 1 43 ARG HD3 H 10.708 -2.282 3.083 1.00 . A A . 43 ARG HD3 1 1
2 1567 1 1 43 ARG HE H 12.514 -2.617 4.924 1.00 . A A . 43 ARG HE 1 1
2 1568 1 1 43 ARG HG2 H 12.108 -4.923 3.525 1.00 . A A . 43 ARG HG2 1 1
2 1569 1 1 43 ARG HG3 H 10.693 -4.783 2.480 1.00 . A A . 43 ARG HG3 1 1
2 1570 1 1 43 ARG HH11 H 12.693 -0.937 2.008 1.00 . A A . 43 ARG HH11 1 1
2 1571 1 1 43 ARG HH12 H 14.371 -0.530 2.148 1.00 . A A . 43 ARG HH12 1 1
2 1572 1 1 43 ARG HH21 H 14.882 -2.494 4.962 1.00 . A A . 43 ARG HH21 1 1
2 1573 1 1 43 ARG HH22 H 15.611 -1.413 3.821 1.00 . A A . 43 ARG HH22 1 1
2 1574 1 1 43 ARG N N 9.102 -5.896 6.083 1.00 . A A . 43 ARG N 1 1
2 1575 1 1 43 ARG NE N 12.620 -2.438 3.966 1.00 . A A . 43 ARG NE 1 1
2 1576 1 1 43 ARG NH1 N 13.569 -1.026 2.481 1.00 . A A . 43 ARG NH1 1 1
2 1577 1 1 43 ARG NH2 N 14.808 -1.908 4.154 1.00 . A A . 43 ARG NH2 1 1
2 1578 1 1 43 ARG O O 11.311 -7.371 5.514 1.00 . A A . 43 ARG O 1 1
2 1579 1 1 44 GLY C C 12.338 -8.386 1.604 1.00 . A A . 44 GLY C 1 1
2 1580 1 1 44 GLY CA C 12.251 -8.082 3.100 1.00 . A A . 44 GLY CA 1 1
2 1581 1 1 44 GLY H H 10.762 -6.631 2.585 1.00 . A A . 44 GLY H 1 1
2 1582 1 1 44 GLY HA2 H 13.192 -7.680 3.446 1.00 . A A . 44 GLY HA2 1 1
2 1583 1 1 44 GLY HA3 H 12.019 -8.982 3.640 1.00 . A A . 44 GLY HA3 1 1
2 1584 1 1 44 GLY N N 11.182 -7.087 3.340 1.00 . A A . 44 GLY N 1 1
2 1585 1 1 44 GLY O O 11.758 -7.701 0.786 1.00 . A A . 44 GLY O 1 1
2 1586 1 1 45 ASP C C 12.036 -10.681 -0.616 1.00 . A A . 45 ASP C 1 1
2 1587 1 1 45 ASP CA C 13.187 -9.757 -0.205 1.00 . A A . 45 ASP CA 1 1
2 1588 1 1 45 ASP CB C 14.519 -10.467 -0.442 1.00 . A A . 45 ASP CB 1 1
2 1589 1 1 45 ASP CG C 15.624 -9.427 -0.632 1.00 . A A . 45 ASP CG 1 1
2 1590 1 1 45 ASP H H 13.522 -9.950 1.914 1.00 . A A . 45 ASP H 1 1
2 1591 1 1 45 ASP HA H 13.151 -8.854 -0.797 1.00 . A A . 45 ASP HA 1 1
2 1592 1 1 45 ASP HB2 H 14.752 -11.089 0.411 1.00 . A A . 45 ASP HB2 1 1
2 1593 1 1 45 ASP HB3 H 14.449 -11.081 -1.327 1.00 . A A . 45 ASP HB3 1 1
2 1594 1 1 45 ASP N N 13.061 -9.410 1.238 1.00 . A A . 45 ASP N 1 1
2 1595 1 1 45 ASP O O 11.913 -11.062 -1.762 1.00 . A A . 45 ASP O 1 1
2 1596 1 1 45 ASP OD1 O 15.664 -8.821 -1.689 1.00 . A A . 45 ASP OD1 1 1
2 1597 1 1 45 ASP OD2 O 16.411 -9.254 0.283 1.00 . A A . 45 ASP OD2 1 1
2 1598 1 1 46 MET C C 8.906 -11.142 -0.652 1.00 . A A . 46 MET C 1 1
2 1599 1 1 46 MET CA C 10.054 -11.945 -0.027 1.00 . A A . 46 MET CA 1 1
2 1600 1 1 46 MET CB C 9.550 -12.643 1.240 1.00 . A A . 46 MET CB 1 1
2 1601 1 1 46 MET CE C 9.798 -16.214 -0.667 1.00 . A A . 46 MET CE 1 1
2 1602 1 1 46 MET CG C 9.184 -14.091 0.909 1.00 . A A . 46 MET CG 1 1
2 1603 1 1 46 MET H H 11.310 -10.728 1.232 1.00 . A A . 46 MET H 1 1
2 1604 1 1 46 MET HA H 10.388 -12.687 -0.728 1.00 . A A . 46 MET HA 1 1
2 1605 1 1 46 MET HB2 H 10.325 -12.629 1.993 1.00 . A A . 46 MET HB2 1 1
2 1606 1 1 46 MET HB3 H 8.677 -12.131 1.612 1.00 . A A . 46 MET HB3 1 1
2 1607 1 1 46 MET HE1 H 9.999 -16.032 -1.715 1.00 . A A . 46 MET HE1 1 1
2 1608 1 1 46 MET HE2 H 8.735 -16.151 -0.483 1.00 . A A . 46 MET HE2 1 1
2 1609 1 1 46 MET HE3 H 10.150 -17.197 -0.401 1.00 . A A . 46 MET HE3 1 1
2 1610 1 1 46 MET HG2 H 8.799 -14.575 1.795 1.00 . A A . 46 MET HG2 1 1
2 1611 1 1 46 MET HG3 H 8.430 -14.103 0.136 1.00 . A A . 46 MET HG3 1 1
2 1612 1 1 46 MET N N 11.194 -11.045 0.313 1.00 . A A . 46 MET N 1 1
2 1613 1 1 46 MET O O 8.380 -11.521 -1.679 1.00 . A A . 46 MET O 1 1
2 1614 1 1 46 MET SD S 10.655 -14.971 0.332 1.00 . A A . 46 MET SD 1 1
2 1615 1 1 47 PRO C C 7.900 -8.260 -1.580 1.00 . A A . 47 PRO C 1 1
2 1616 1 1 47 PRO CA C 7.443 -9.198 -0.462 1.00 . A A . 47 PRO CA 1 1
2 1617 1 1 47 PRO CB C 7.063 -8.409 0.792 1.00 . A A . 47 PRO CB 1 1
2 1618 1 1 47 PRO CD C 9.186 -9.609 1.241 1.00 . A A . 47 PRO CD 1 1
2 1619 1 1 47 PRO CG C 8.297 -8.449 1.727 1.00 . A A . 47 PRO CG 1 1
2 1620 1 1 47 PRO HA H 6.603 -9.786 -0.788 1.00 . A A . 47 PRO HA 1 1
2 1621 1 1 47 PRO HB2 H 6.828 -7.387 0.525 1.00 . A A . 47 PRO HB2 1 1
2 1622 1 1 47 PRO HB3 H 6.220 -8.869 1.279 1.00 . A A . 47 PRO HB3 1 1
2 1623 1 1 47 PRO HD2 H 10.187 -9.252 1.040 1.00 . A A . 47 PRO HD2 1 1
2 1624 1 1 47 PRO HD3 H 9.208 -10.410 1.961 1.00 . A A . 47 PRO HD3 1 1
2 1625 1 1 47 PRO HG2 H 8.836 -7.514 1.666 1.00 . A A . 47 PRO HG2 1 1
2 1626 1 1 47 PRO HG3 H 7.984 -8.633 2.744 1.00 . A A . 47 PRO HG3 1 1
2 1627 1 1 47 PRO N N 8.540 -10.064 -0.006 1.00 . A A . 47 PRO N 1 1
2 1628 1 1 47 PRO O O 9.062 -7.928 -1.700 1.00 . A A . 47 PRO O 1 1
2 1629 1 1 48 GLY C C 6.140 -5.940 -3.698 1.00 . A A . 48 GLY C 1 1
2 1630 1 1 48 GLY CA C 7.312 -6.904 -3.502 1.00 . A A . 48 GLY CA 1 1
2 1631 1 1 48 GLY H H 6.052 -8.104 -2.261 1.00 . A A . 48 GLY H 1 1
2 1632 1 1 48 GLY HA2 H 8.197 -6.352 -3.249 1.00 . A A . 48 GLY HA2 1 1
2 1633 1 1 48 GLY HA3 H 7.479 -7.468 -4.408 1.00 . A A . 48 GLY HA3 1 1
2 1634 1 1 48 GLY N N 6.977 -7.827 -2.391 1.00 . A A . 48 GLY N 1 1
2 1635 1 1 48 GLY O O 5.497 -5.945 -4.729 1.00 . A A . 48 GLY O 1 1
2 1636 1 1 49 PRO C C 5.120 -2.966 -3.555 1.00 . A A . 49 PRO C 1 1
2 1637 1 1 49 PRO CA C 4.795 -4.166 -2.685 1.00 . A A . 49 PRO CA 1 1
2 1638 1 1 49 PRO CB C 4.702 -3.721 -1.225 1.00 . A A . 49 PRO CB 1 1
2 1639 1 1 49 PRO CD C 6.697 -5.153 -1.443 1.00 . A A . 49 PRO CD 1 1
2 1640 1 1 49 PRO CG C 6.071 -4.030 -0.595 1.00 . A A . 49 PRO CG 1 1
2 1641 1 1 49 PRO HA H 3.869 -4.624 -2.988 1.00 . A A . 49 PRO HA 1 1
2 1642 1 1 49 PRO HB2 H 4.498 -2.659 -1.171 1.00 . A A . 49 PRO HB2 1 1
2 1643 1 1 49 PRO HB3 H 3.937 -4.269 -0.718 1.00 . A A . 49 PRO HB3 1 1
2 1644 1 1 49 PRO HD2 H 7.735 -4.936 -1.655 1.00 . A A . 49 PRO HD2 1 1
2 1645 1 1 49 PRO HD3 H 6.602 -6.104 -0.942 1.00 . A A . 49 PRO HD3 1 1
2 1646 1 1 49 PRO HG2 H 6.697 -3.148 -0.617 1.00 . A A . 49 PRO HG2 1 1
2 1647 1 1 49 PRO HG3 H 5.938 -4.365 0.413 1.00 . A A . 49 PRO HG3 1 1
2 1648 1 1 49 PRO N N 5.895 -5.148 -2.684 1.00 . A A . 49 PRO N 1 1
2 1649 1 1 49 PRO O O 6.104 -2.933 -4.266 1.00 . A A . 49 PRO O 1 1
2 1650 1 1 50 TYR C C 4.954 0.368 -3.301 1.00 . A A . 50 TYR C 1 1
2 1651 1 1 50 TYR CA C 4.533 -0.740 -4.261 1.00 . A A . 50 TYR CA 1 1
2 1652 1 1 50 TYR CB C 3.248 -0.339 -4.987 1.00 . A A . 50 TYR CB 1 1
2 1653 1 1 50 TYR CD1 C 4.816 0.923 -6.508 1.00 . A A . 50 TYR CD1 1 1
2 1654 1 1 50 TYR CD2 C 2.680 0.183 -7.387 1.00 . A A . 50 TYR CD2 1 1
2 1655 1 1 50 TYR CE1 C 5.131 1.487 -7.750 1.00 . A A . 50 TYR CE1 1 1
2 1656 1 1 50 TYR CE2 C 2.995 0.748 -8.628 1.00 . A A . 50 TYR CE2 1 1
2 1657 1 1 50 TYR CG C 3.590 0.270 -6.327 1.00 . A A . 50 TYR CG 1 1
2 1658 1 1 50 TYR CZ C 4.220 1.400 -8.810 1.00 . A A . 50 TYR CZ 1 1
2 1659 1 1 50 TYR H H 3.520 -2.021 -2.879 1.00 . A A . 50 TYR H 1 1
2 1660 1 1 50 TYR HA H 5.319 -0.916 -4.982 1.00 . A A . 50 TYR HA 1 1
2 1661 1 1 50 TYR HB2 H 2.636 -1.216 -5.139 1.00 . A A . 50 TYR HB2 1 1
2 1662 1 1 50 TYR HB3 H 2.706 0.380 -4.392 1.00 . A A . 50 TYR HB3 1 1
2 1663 1 1 50 TYR HD1 H 5.519 0.989 -5.691 1.00 . A A . 50 TYR HD1 1 1
2 1664 1 1 50 TYR HD2 H 1.735 -0.321 -7.247 1.00 . A A . 50 TYR HD2 1 1
2 1665 1 1 50 TYR HE1 H 6.076 1.991 -7.890 1.00 . A A . 50 TYR HE1 1 1
2 1666 1 1 50 TYR HE2 H 2.293 0.679 -9.446 1.00 . A A . 50 TYR HE2 1 1
2 1667 1 1 50 TYR HH H 4.492 1.259 -10.694 1.00 . A A . 50 TYR HH 1 1
2 1668 1 1 50 TYR N N 4.295 -1.966 -3.476 1.00 . A A . 50 TYR N 1 1
2 1669 1 1 50 TYR O O 4.193 1.265 -3.003 1.00 . A A . 50 TYR O 1 1
2 1670 1 1 50 TYR OH O 4.530 1.956 -10.034 1.00 . A A . 50 TYR OH 1 1
2 1671 1 1 51 CYS C C 7.090 2.557 -2.735 1.00 . A A . 51 CYS C 1 1
2 1672 1 1 51 CYS CA C 6.659 1.365 -1.887 1.00 . A A . 51 CYS CA 1 1
2 1673 1 1 51 CYS CB C 7.871 0.856 -1.124 1.00 . A A . 51 CYS CB 1 1
2 1674 1 1 51 CYS H H 6.759 -0.427 -3.075 1.00 . A A . 51 CYS H 1 1
2 1675 1 1 51 CYS HA H 5.881 1.656 -1.181 1.00 . A A . 51 CYS HA 1 1
2 1676 1 1 51 CYS HB2 H 8.396 0.122 -1.715 1.00 . A A . 51 CYS HB2 1 1
2 1677 1 1 51 CYS HB3 H 8.523 1.688 -0.912 1.00 . A A . 51 CYS HB3 1 1
2 1678 1 1 51 CYS N N 6.166 0.310 -2.816 1.00 . A A . 51 CYS N 1 1
2 1679 1 1 51 CYS O O 8.070 2.491 -3.451 1.00 . A A . 51 CYS O 1 1
2 1680 1 1 51 CYS SG S 7.332 0.106 0.423 1.00 . A A . 51 CYS SG 1 1
2 1681 1 1 52 CYS C C 6.668 6.100 -2.729 1.00 . A A . 52 CYS C 1 1
2 1682 1 1 52 CYS CA C 6.783 4.813 -3.516 1.00 . A A . 52 CYS CA 1 1
2 1683 1 1 52 CYS CB C 5.896 4.941 -4.753 1.00 . A A . 52 CYS CB 1 1
2 1684 1 1 52 CYS H H 5.589 3.676 -2.101 1.00 . A A . 52 CYS H 1 1
2 1685 1 1 52 CYS HA H 7.807 4.683 -3.833 1.00 . A A . 52 CYS HA 1 1
2 1686 1 1 52 CYS HB2 H 5.816 5.984 -5.023 1.00 . A A . 52 CYS HB2 1 1
2 1687 1 1 52 CYS HB3 H 6.338 4.403 -5.566 1.00 . A A . 52 CYS HB3 1 1
2 1688 1 1 52 CYS N N 6.379 3.638 -2.681 1.00 . A A . 52 CYS N 1 1
2 1689 1 1 52 CYS O O 5.741 6.301 -1.974 1.00 . A A . 52 CYS O 1 1
2 1690 1 1 52 CYS SG S 4.244 4.296 -4.409 1.00 . A A . 52 CYS SG 1 1
2 1691 1 1 53 GLU C C 6.648 9.260 -3.006 1.00 . A A . 53 GLU C 1 1
2 1692 1 1 53 GLU CA C 7.540 8.291 -2.227 1.00 . A A . 53 GLU CA 1 1
2 1693 1 1 53 GLU CB C 8.949 8.867 -2.096 1.00 . A A . 53 GLU CB 1 1
2 1694 1 1 53 GLU CD C 10.762 7.601 -3.263 1.00 . A A . 53 GLU CD 1 1
2 1695 1 1 53 GLU CG C 9.963 7.728 -1.965 1.00 . A A . 53 GLU CG 1 1
2 1696 1 1 53 GLU H H 8.309 6.807 -3.578 1.00 . A A . 53 GLU H 1 1
2 1697 1 1 53 GLU HA H 7.130 8.143 -1.247 1.00 . A A . 53 GLU HA 1 1
2 1698 1 1 53 GLU HB2 H 9.180 9.462 -2.966 1.00 . A A . 53 GLU HB2 1 1
2 1699 1 1 53 GLU HB3 H 8.993 9.484 -1.211 1.00 . A A . 53 GLU HB3 1 1
2 1700 1 1 53 GLU HG2 H 10.636 7.938 -1.146 1.00 . A A . 53 GLU HG2 1 1
2 1701 1 1 53 GLU HG3 H 9.443 6.802 -1.773 1.00 . A A . 53 GLU HG3 1 1
2 1702 1 1 53 GLU N N 7.591 6.990 -2.936 1.00 . A A . 53 GLU N 1 1
2 1703 1 1 53 GLU O O 6.720 10.460 -2.833 1.00 . A A . 53 GLU O 1 1
2 1704 1 1 53 GLU OE1 O 10.303 6.904 -4.152 1.00 . A A . 53 GLU OE1 1 1
2 1705 1 1 53 GLU OE2 O 11.821 8.201 -3.343 1.00 . A A . 53 GLU OE2 1 1
2 1706 1 1 54 SER C C 3.508 9.622 -3.986 1.00 . A A . 54 SER C 1 1
2 1707 1 1 54 SER CA C 4.892 9.641 -4.632 1.00 . A A . 54 SER CA 1 1
2 1708 1 1 54 SER CB C 4.794 9.152 -6.077 1.00 . A A . 54 SER CB 1 1
2 1709 1 1 54 SER H H 5.742 7.776 -3.981 1.00 . A A . 54 SER H 1 1
2 1710 1 1 54 SER HA H 5.282 10.648 -4.616 1.00 . A A . 54 SER HA 1 1
2 1711 1 1 54 SER HB2 H 3.770 9.201 -6.407 1.00 . A A . 54 SER HB2 1 1
2 1712 1 1 54 SER HB3 H 5.403 9.785 -6.709 1.00 . A A . 54 SER HB3 1 1
2 1713 1 1 54 SER HG H 5.492 7.627 -7.062 1.00 . A A . 54 SER HG 1 1
2 1714 1 1 54 SER N N 5.795 8.748 -3.857 1.00 . A A . 54 SER N 1 1
2 1715 1 1 54 SER O O 3.059 8.613 -3.469 1.00 . A A . 54 SER O 1 1
2 1716 1 1 54 SER OG O 5.246 7.807 -6.152 1.00 . A A . 54 SER OG 1 1
2 1717 1 1 55 ASP C C 0.527 9.884 -4.180 1.00 . A A . 55 ASP C 1 1
2 1718 1 1 55 ASP CA C 1.481 10.753 -3.370 1.00 . A A . 55 ASP CA 1 1
2 1719 1 1 55 ASP CB C 0.955 12.186 -3.323 1.00 . A A . 55 ASP CB 1 1
2 1720 1 1 55 ASP CG C 2.101 13.140 -2.994 1.00 . A A . 55 ASP CG 1 1
2 1721 1 1 55 ASP H H 3.192 11.533 -4.419 1.00 . A A . 55 ASP H 1 1
2 1722 1 1 55 ASP HA H 1.558 10.365 -2.366 1.00 . A A . 55 ASP HA 1 1
2 1723 1 1 55 ASP HB2 H 0.529 12.444 -4.280 1.00 . A A . 55 ASP HB2 1 1
2 1724 1 1 55 ASP HB3 H 0.200 12.263 -2.558 1.00 . A A . 55 ASP HB3 1 1
2 1725 1 1 55 ASP N N 2.822 10.727 -4.002 1.00 . A A . 55 ASP N 1 1
2 1726 1 1 55 ASP O O 0.664 9.753 -5.378 1.00 . A A . 55 ASP O 1 1
2 1727 1 1 55 ASP OD1 O 2.910 13.392 -3.872 1.00 . A A . 55 ASP OD1 1 1
2 1728 1 1 55 ASP OD2 O 2.149 13.602 -1.867 1.00 . A A . 55 ASP OD2 1 1
2 1729 1 1 56 LYS C C -0.669 7.611 -5.323 1.00 . A A . 56 LYS C 1 1
2 1730 1 1 56 LYS CA C -1.397 8.395 -4.229 1.00 . A A . 56 LYS CA 1 1
2 1731 1 1 56 LYS CB C -2.517 9.239 -4.848 1.00 . A A . 56 LYS CB 1 1
2 1732 1 1 56 LYS CD C -1.544 11.463 -5.444 1.00 . A A . 56 LYS CD 1 1
2 1733 1 1 56 LYS CE C -2.326 12.561 -6.167 1.00 . A A . 56 LYS CE 1 1
2 1734 1 1 56 LYS CG C -1.966 10.097 -5.990 1.00 . A A . 56 LYS CG 1 1
2 1735 1 1 56 LYS H H -0.501 9.408 -2.552 1.00 . A A . 56 LYS H 1 1
2 1736 1 1 56 LYS HA H -1.824 7.701 -3.519 1.00 . A A . 56 LYS HA 1 1
2 1737 1 1 56 LYS HB2 H -3.288 8.586 -5.231 1.00 . A A . 56 LYS HB2 1 1
2 1738 1 1 56 LYS HB3 H -2.939 9.884 -4.091 1.00 . A A . 56 LYS HB3 1 1
2 1739 1 1 56 LYS HD2 H -1.752 11.507 -4.385 1.00 . A A . 56 LYS HD2 1 1
2 1740 1 1 56 LYS HD3 H -0.487 11.607 -5.611 1.00 . A A . 56 LYS HD3 1 1
2 1741 1 1 56 LYS HE2 H -2.132 12.504 -7.228 1.00 . A A . 56 LYS HE2 1 1
2 1742 1 1 56 LYS HE3 H -3.382 12.428 -5.988 1.00 . A A . 56 LYS HE3 1 1
2 1743 1 1 56 LYS HG2 H -1.115 9.605 -6.435 1.00 . A A . 56 LYS HG2 1 1
2 1744 1 1 56 LYS HG3 H -2.732 10.234 -6.738 1.00 . A A . 56 LYS HG3 1 1
2 1745 1 1 56 LYS HZ1 H -1.946 13.900 -4.620 1.00 . A A . 56 LYS HZ1 1 1
2 1746 1 1 56 LYS HZ2 H -2.533 14.629 -6.034 1.00 . A A . 56 LYS HZ2 1 1
2 1747 1 1 56 LYS HZ3 H -0.925 14.087 -5.965 1.00 . A A . 56 LYS HZ3 1 1
2 1748 1 1 56 LYS N N -0.428 9.282 -3.522 1.00 . A A . 56 LYS N 1 1
2 1749 1 1 56 LYS NZ N -1.900 13.895 -5.658 1.00 . A A . 56 LYS NZ 1 1
2 1750 1 1 56 LYS O O -1.139 7.502 -6.437 1.00 . A A . 56 LYS O 1 1
2 1751 1 1 57 CYS C C 0.916 4.833 -6.035 1.00 . A A . 57 CYS C 1 1
2 1752 1 1 57 CYS CA C 1.250 6.334 -6.067 1.00 . A A . 57 CYS CA 1 1
2 1753 1 1 57 CYS CB C 2.746 6.513 -5.823 1.00 . A A . 57 CYS CB 1 1
2 1754 1 1 57 CYS H H 0.878 7.206 -4.127 1.00 . A A . 57 CYS H 1 1
2 1755 1 1 57 CYS HA H 1.005 6.732 -7.040 1.00 . A A . 57 CYS HA 1 1
2 1756 1 1 57 CYS HB2 H 3.302 5.922 -6.537 1.00 . A A . 57 CYS HB2 1 1
2 1757 1 1 57 CYS HB3 H 3.009 7.554 -5.933 1.00 . A A . 57 CYS HB3 1 1
2 1758 1 1 57 CYS N N 0.493 7.086 -5.025 1.00 . A A . 57 CYS N 1 1
2 1759 1 1 57 CYS O O 0.968 4.172 -7.053 1.00 . A A . 57 CYS O 1 1
2 1760 1 1 57 CYS SG S 3.138 5.965 -4.147 1.00 . A A . 57 CYS SG 1 1
2 1761 1 1 58 ASN C C -1.005 2.519 -5.621 1.00 . A A . 58 ASN C 1 1
2 1762 1 1 58 ASN CA C 0.301 2.810 -4.874 1.00 . A A . 58 ASN CA 1 1
2 1763 1 1 58 ASN CB C 0.199 2.270 -3.435 1.00 . A A . 58 ASN CB 1 1
2 1764 1 1 58 ASN CG C -0.240 3.354 -2.443 1.00 . A A . 58 ASN CG 1 1
2 1765 1 1 58 ASN H H 0.567 4.788 -4.070 1.00 . A A . 58 ASN H 1 1
2 1766 1 1 58 ASN HA H 1.104 2.297 -5.379 1.00 . A A . 58 ASN HA 1 1
2 1767 1 1 58 ASN HB2 H -0.522 1.471 -3.419 1.00 . A A . 58 ASN HB2 1 1
2 1768 1 1 58 ASN HB3 H 1.162 1.883 -3.135 1.00 . A A . 58 ASN HB3 1 1
2 1769 1 1 58 ASN HD21 H 0.088 2.205 -0.840 1.00 . A A . 58 ASN HD21 1 1
2 1770 1 1 58 ASN HD22 H -0.516 3.764 -0.511 1.00 . A A . 58 ASN HD22 1 1
2 1771 1 1 58 ASN N N 0.595 4.270 -4.895 1.00 . A A . 58 ASN N 1 1
2 1772 1 1 58 ASN ND2 N -0.216 3.088 -1.158 1.00 . A A . 58 ASN ND2 1 1
2 1773 1 1 58 ASN O O -1.983 2.096 -5.039 1.00 . A A . 58 ASN O 1 1
2 1774 1 1 58 ASN OD1 O -0.606 4.445 -2.830 1.00 . A A . 58 ASN OD1 1 1
2 1775 1 1 59 LEU C C -1.903 1.540 -8.884 1.00 . A A . 59 LEU C 1 1
2 1776 1 1 59 LEU CA C -2.255 2.447 -7.703 1.00 . A A . 59 LEU CA 1 1
2 1777 1 1 59 LEU CB C -2.838 3.759 -8.231 1.00 . A A . 59 LEU CB 1 1
2 1778 1 1 59 LEU CD1 C -5.114 2.854 -8.729 1.00 . A A . 59 LEU CD1 1 1
2 1779 1 1 59 LEU CD2 C -4.526 3.515 -6.397 1.00 . A A . 59 LEU CD2 1 1
2 1780 1 1 59 LEU CG C -4.326 3.850 -7.877 1.00 . A A . 59 LEU CG 1 1
2 1781 1 1 59 LEU H H -0.218 3.061 -7.361 1.00 . A A . 59 LEU H 1 1
2 1782 1 1 59 LEU HA H -2.980 1.953 -7.076 1.00 . A A . 59 LEU HA 1 1
2 1783 1 1 59 LEU HB2 H -2.310 4.589 -7.791 1.00 . A A . 59 LEU HB2 1 1
2 1784 1 1 59 LEU HB3 H -2.726 3.794 -9.305 1.00 . A A . 59 LEU HB3 1 1
2 1785 1 1 59 LEU HD11 H -4.504 1.985 -8.925 1.00 . A A . 59 LEU HD11 1 1
2 1786 1 1 59 LEU HD12 H -5.389 3.318 -9.664 1.00 . A A . 59 LEU HD12 1 1
2 1787 1 1 59 LEU HD13 H -6.006 2.554 -8.199 1.00 . A A . 59 LEU HD13 1 1
2 1788 1 1 59 LEU HD21 H -5.042 4.327 -5.908 1.00 . A A . 59 LEU HD21 1 1
2 1789 1 1 59 LEU HD22 H -3.566 3.363 -5.927 1.00 . A A . 59 LEU HD22 1 1
2 1790 1 1 59 LEU HD23 H -5.112 2.615 -6.314 1.00 . A A . 59 LEU HD23 1 1
2 1791 1 1 59 LEU HG H -4.681 4.851 -8.073 1.00 . A A . 59 LEU HG 1 1
2 1792 1 1 59 LEU N N -1.022 2.728 -6.911 1.00 . A A . 59 LEU N 1 1
2 1793 1 1 59 LEU O O -2.394 1.798 -9.971 1.00 . A A . 59 LEU O 1 1
2 1794 1 1 59 LEU OXT O -1.148 0.603 -8.682 1.00 . A A . 59 LEU OXT 1 1
3 1795 1 1 1 ARG C C 1.266 12.404 2.376 1.00 . A A . 1 ARG C 1 1
3 1796 1 1 1 ARG CA C 2.619 13.099 2.546 1.00 . A A . 1 ARG CA 1 1
3 1797 1 1 1 ARG CB C 3.684 12.321 1.777 1.00 . A A . 1 ARG CB 1 1
3 1798 1 1 1 ARG CD C 4.191 11.839 -0.626 1.00 . A A . 1 ARG CD 1 1
3 1799 1 1 1 ARG CG C 3.890 12.947 0.397 1.00 . A A . 1 ARG CG 1 1
3 1800 1 1 1 ARG CZ C 5.482 13.590 -1.744 1.00 . A A . 1 ARG CZ 1 1
3 1801 1 1 1 ARG H1 H 3.901 13.604 4.106 1.00 . A A . 1 ARG H1 1 1
3 1802 1 1 1 ARG H2 H 3.040 12.161 4.355 1.00 . A A . 1 ARG H2 1 1
3 1803 1 1 1 ARG H3 H 2.257 13.660 4.517 1.00 . A A . 1 ARG H3 1 1
3 1804 1 1 1 ARG HA H 2.564 14.109 2.170 1.00 . A A . 1 ARG HA 1 1
3 1805 1 1 1 ARG HB2 H 4.614 12.346 2.325 1.00 . A A . 1 ARG HB2 1 1
3 1806 1 1 1 ARG HB3 H 3.363 11.296 1.658 1.00 . A A . 1 ARG HB3 1 1
3 1807 1 1 1 ARG HD2 H 4.678 11.017 -0.126 1.00 . A A . 1 ARG HD2 1 1
3 1808 1 1 1 ARG HD3 H 3.264 11.488 -1.058 1.00 . A A . 1 ARG HD3 1 1
3 1809 1 1 1 ARG HE H 5.371 11.732 -2.427 1.00 . A A . 1 ARG HE 1 1
3 1810 1 1 1 ARG HG2 H 2.995 13.478 0.107 1.00 . A A . 1 ARG HG2 1 1
3 1811 1 1 1 ARG HG3 H 4.720 13.634 0.438 1.00 . A A . 1 ARG HG3 1 1
3 1812 1 1 1 ARG HH11 H 3.648 14.347 -1.479 1.00 . A A . 1 ARG HH11 1 1
3 1813 1 1 1 ARG HH12 H 4.926 15.509 -1.620 1.00 . A A . 1 ARG HH12 1 1
3 1814 1 1 1 ARG HH21 H 7.410 13.125 -2.012 1.00 . A A . 1 ARG HH21 1 1
3 1815 1 1 1 ARG HH22 H 7.053 14.818 -1.923 1.00 . A A . 1 ARG HH22 1 1
3 1816 1 1 1 ARG N N 2.981 13.133 3.990 1.00 . A A . 1 ARG N 1 1
3 1817 1 1 1 ARG NE N 5.083 12.344 -1.720 1.00 . A A . 1 ARG NE 1 1
3 1818 1 1 1 ARG NH1 N 4.618 14.558 -1.605 1.00 . A A . 1 ARG NH1 1 1
3 1819 1 1 1 ARG NH2 N 6.747 13.866 -1.906 1.00 . A A . 1 ARG NH2 1 1
3 1820 1 1 1 ARG O O 0.509 12.273 3.315 1.00 . A A . 1 ARG O 1 1
3 1821 1 1 2 ILE C C -0.182 10.024 0.126 1.00 . A A . 2 ILE C 1 1
3 1822 1 1 2 ILE CA C -0.353 11.263 0.986 1.00 . A A . 2 ILE CA 1 1
3 1823 1 1 2 ILE CB C -1.327 12.174 0.253 1.00 . A A . 2 ILE CB 1 1
3 1824 1 1 2 ILE CD1 C -2.216 14.508 0.130 1.00 . A A . 2 ILE CD1 1 1
3 1825 1 1 2 ILE CG1 C -1.128 13.610 0.723 1.00 . A A . 2 ILE CG1 1 1
3 1826 1 1 2 ILE CG2 C -2.758 11.707 0.531 1.00 . A A . 2 ILE CG2 1 1
3 1827 1 1 2 ILE H H 1.578 12.060 0.439 1.00 . A A . 2 ILE H 1 1
3 1828 1 1 2 ILE HA H -0.771 10.987 1.940 1.00 . A A . 2 ILE HA 1 1
3 1829 1 1 2 ILE HB H -1.135 12.113 -0.812 1.00 . A A . 2 ILE HB 1 1
3 1830 1 1 2 ILE HD11 H -1.804 15.083 -0.683 1.00 . A A . 2 ILE HD11 1 1
3 1831 1 1 2 ILE HD12 H -2.587 15.176 0.893 1.00 . A A . 2 ILE HD12 1 1
3 1832 1 1 2 ILE HD13 H -3.028 13.896 -0.237 1.00 . A A . 2 ILE HD13 1 1
3 1833 1 1 2 ILE HG12 H -1.174 13.649 1.801 1.00 . A A . 2 ILE HG12 1 1
3 1834 1 1 2 ILE HG13 H -0.162 13.950 0.391 1.00 . A A . 2 ILE HG13 1 1
3 1835 1 1 2 ILE HG21 H -2.837 11.373 1.556 1.00 . A A . 2 ILE HG21 1 1
3 1836 1 1 2 ILE HG22 H -3.001 10.885 -0.131 1.00 . A A . 2 ILE HG22 1 1
3 1837 1 1 2 ILE HG23 H -3.447 12.519 0.361 1.00 . A A . 2 ILE HG23 1 1
3 1838 1 1 2 ILE N N 0.955 11.951 1.189 1.00 . A A . 2 ILE N 1 1
3 1839 1 1 2 ILE O O 0.426 10.060 -0.925 1.00 . A A . 2 ILE O 1 1
3 1840 1 1 3 CYS C C -2.085 7.100 -0.351 1.00 . A A . 3 CYS C 1 1
3 1841 1 1 3 CYS CA C -0.697 7.724 -0.306 1.00 . A A . 3 CYS CA 1 1
3 1842 1 1 3 CYS CB C 0.320 6.721 0.249 1.00 . A A . 3 CYS CB 1 1
3 1843 1 1 3 CYS H H -1.296 8.948 1.364 1.00 . A A . 3 CYS H 1 1
3 1844 1 1 3 CYS HA H -0.418 8.020 -1.304 1.00 . A A . 3 CYS HA 1 1
3 1845 1 1 3 CYS HB2 H -0.012 6.360 1.207 1.00 . A A . 3 CYS HB2 1 1
3 1846 1 1 3 CYS HB3 H 0.411 5.889 -0.434 1.00 . A A . 3 CYS HB3 1 1
3 1847 1 1 3 CYS N N -0.770 8.943 0.532 1.00 . A A . 3 CYS N 1 1
3 1848 1 1 3 CYS O O -2.961 7.471 0.405 1.00 . A A . 3 CYS O 1 1
3 1849 1 1 3 CYS SG S 1.932 7.522 0.433 1.00 . A A . 3 CYS SG 1 1
3 1850 1 1 4 TYR C C -3.819 4.474 -0.270 1.00 . A A . 4 TYR C 1 1
3 1851 1 1 4 TYR CA C -3.671 5.581 -1.312 1.00 . A A . 4 TYR CA 1 1
3 1852 1 1 4 TYR CB C -3.921 5.001 -2.702 1.00 . A A . 4 TYR CB 1 1
3 1853 1 1 4 TYR CD1 C -3.611 7.304 -3.677 1.00 . A A . 4 TYR CD1 1 1
3 1854 1 1 4 TYR CD2 C -5.435 5.928 -4.483 1.00 . A A . 4 TYR CD2 1 1
3 1855 1 1 4 TYR CE1 C -3.994 8.325 -4.552 1.00 . A A . 4 TYR CE1 1 1
3 1856 1 1 4 TYR CE2 C -5.819 6.948 -5.358 1.00 . A A . 4 TYR CE2 1 1
3 1857 1 1 4 TYR CG C -4.333 6.105 -3.643 1.00 . A A . 4 TYR CG 1 1
3 1858 1 1 4 TYR CZ C -5.099 8.149 -5.395 1.00 . A A . 4 TYR CZ 1 1
3 1859 1 1 4 TYR H H -1.609 5.891 -1.857 1.00 . A A . 4 TYR H 1 1
3 1860 1 1 4 TYR HA H -4.395 6.359 -1.115 1.00 . A A . 4 TYR HA 1 1
3 1861 1 1 4 TYR HB2 H -3.022 4.536 -3.064 1.00 . A A . 4 TYR HB2 1 1
3 1862 1 1 4 TYR HB3 H -4.709 4.266 -2.648 1.00 . A A . 4 TYR HB3 1 1
3 1863 1 1 4 TYR HD1 H -2.760 7.440 -3.027 1.00 . A A . 4 TYR HD1 1 1
3 1864 1 1 4 TYR HD2 H -5.992 5.002 -4.456 1.00 . A A . 4 TYR HD2 1 1
3 1865 1 1 4 TYR HE1 H -3.438 9.250 -4.578 1.00 . A A . 4 TYR HE1 1 1
3 1866 1 1 4 TYR HE2 H -6.670 6.809 -6.008 1.00 . A A . 4 TYR HE2 1 1
3 1867 1 1 4 TYR HH H -4.994 9.046 -7.079 1.00 . A A . 4 TYR HH 1 1
3 1868 1 1 4 TYR N N -2.315 6.177 -1.238 1.00 . A A . 4 TYR N 1 1
3 1869 1 1 4 TYR O O -2.858 3.844 0.129 1.00 . A A . 4 TYR O 1 1
3 1870 1 1 4 TYR OH O -5.479 9.157 -6.259 1.00 . A A . 4 TYR OH 1 1
3 1871 1 1 5 ASN C C -6.191 2.096 0.533 1.00 . A A . 5 ASN C 1 1
3 1872 1 1 5 ASN CA C -5.308 3.189 1.172 1.00 . A A . 5 ASN CA 1 1
3 1873 1 1 5 ASN CB C -6.029 3.832 2.364 1.00 . A A . 5 ASN CB 1 1
3 1874 1 1 5 ASN CG C -6.526 2.752 3.321 1.00 . A A . 5 ASN CG 1 1
3 1875 1 1 5 ASN H H -5.773 4.774 -0.190 1.00 . A A . 5 ASN H 1 1
3 1876 1 1 5 ASN HA H -4.377 2.755 1.504 1.00 . A A . 5 ASN HA 1 1
3 1877 1 1 5 ASN HB2 H -5.343 4.485 2.887 1.00 . A A . 5 ASN HB2 1 1
3 1878 1 1 5 ASN HB3 H -6.870 4.408 2.010 1.00 . A A . 5 ASN HB3 1 1
3 1879 1 1 5 ASN HD21 H -5.217 1.401 2.693 1.00 . A A . 5 ASN HD21 1 1
3 1880 1 1 5 ASN HD22 H -6.294 0.875 3.891 1.00 . A A . 5 ASN HD22 1 1
3 1881 1 1 5 ASN N N -5.030 4.244 0.162 1.00 . A A . 5 ASN N 1 1
3 1882 1 1 5 ASN ND2 N -5.961 1.581 3.307 1.00 . A A . 5 ASN ND2 1 1
3 1883 1 1 5 ASN O O -7.007 1.479 1.184 1.00 . A A . 5 ASN O 1 1
3 1884 1 1 5 ASN OD1 O -7.439 2.976 4.091 1.00 . A A . 5 ASN OD1 1 1
3 1885 1 1 6 HIS C C -6.557 -0.568 -0.844 1.00 . A A . 6 HIS C 1 1
3 1886 1 1 6 HIS CA C -6.903 0.822 -1.397 1.00 . A A . 6 HIS CA 1 1
3 1887 1 1 6 HIS CB C -6.709 0.874 -2.927 1.00 . A A . 6 HIS CB 1 1
3 1888 1 1 6 HIS CD2 C -6.690 -1.417 -4.228 1.00 . A A . 6 HIS CD2 1 1
3 1889 1 1 6 HIS CE1 C -4.643 -2.001 -3.824 1.00 . A A . 6 HIS CE1 1 1
3 1890 1 1 6 HIS CG C -6.135 -0.418 -3.466 1.00 . A A . 6 HIS CG 1 1
3 1891 1 1 6 HIS H H -5.408 2.373 -1.273 1.00 . A A . 6 HIS H 1 1
3 1892 1 1 6 HIS HA H -7.940 1.037 -1.175 1.00 . A A . 6 HIS HA 1 1
3 1893 1 1 6 HIS HB2 H -7.666 1.040 -3.386 1.00 . A A . 6 HIS HB2 1 1
3 1894 1 1 6 HIS HB3 H -6.048 1.691 -3.174 1.00 . A A . 6 HIS HB3 1 1
3 1895 1 1 6 HIS HD1 H -4.161 -0.316 -2.705 1.00 . A A . 6 HIS HD1 1 1
3 1896 1 1 6 HIS HD2 H -7.704 -1.425 -4.600 1.00 . A A . 6 HIS HD2 1 1
3 1897 1 1 6 HIS HE1 H -3.717 -2.553 -3.802 1.00 . A A . 6 HIS HE1 1 1
3 1898 1 1 6 HIS N N -6.052 1.861 -0.744 1.00 . A A . 6 HIS N 1 1
3 1899 1 1 6 HIS ND1 N -4.828 -0.812 -3.221 1.00 . A A . 6 HIS ND1 1 1
3 1900 1 1 6 HIS NE2 N -5.747 -2.416 -4.452 1.00 . A A . 6 HIS NE2 1 1
3 1901 1 1 6 HIS O O -5.425 -1.007 -0.894 1.00 . A A . 6 HIS O 1 1
3 1902 1 1 7 LEU C C -7.860 -3.660 -0.774 1.00 . A A . 7 LEU C 1 1
3 1903 1 1 7 LEU CA C -7.282 -2.634 0.199 1.00 . A A . 7 LEU CA 1 1
3 1904 1 1 7 LEU CB C -7.955 -2.786 1.562 1.00 . A A . 7 LEU CB 1 1
3 1905 1 1 7 LEU CD1 C -6.106 -1.346 2.411 1.00 . A A . 7 LEU CD1 1 1
3 1906 1 1 7 LEU CD2 C -7.595 -2.546 4.017 1.00 . A A . 7 LEU CD2 1 1
3 1907 1 1 7 LEU CG C -6.903 -2.628 2.657 1.00 . A A . 7 LEU CG 1 1
3 1908 1 1 7 LEU H H -8.439 -0.890 -0.325 1.00 . A A . 7 LEU H 1 1
3 1909 1 1 7 LEU HA H -6.218 -2.793 0.301 1.00 . A A . 7 LEU HA 1 1
3 1910 1 1 7 LEU HB2 H -8.713 -2.024 1.677 1.00 . A A . 7 LEU HB2 1 1
3 1911 1 1 7 LEU HB3 H -8.408 -3.762 1.636 1.00 . A A . 7 LEU HB3 1 1
3 1912 1 1 7 LEU HD11 H -6.778 -0.560 2.103 1.00 . A A . 7 LEU HD11 1 1
3 1913 1 1 7 LEU HD12 H -5.377 -1.520 1.633 1.00 . A A . 7 LEU HD12 1 1
3 1914 1 1 7 LEU HD13 H -5.602 -1.056 3.319 1.00 . A A . 7 LEU HD13 1 1
3 1915 1 1 7 LEU HD21 H -8.020 -1.562 4.145 1.00 . A A . 7 LEU HD21 1 1
3 1916 1 1 7 LEU HD22 H -6.874 -2.732 4.799 1.00 . A A . 7 LEU HD22 1 1
3 1917 1 1 7 LEU HD23 H -8.380 -3.286 4.065 1.00 . A A . 7 LEU HD23 1 1
3 1918 1 1 7 LEU HG H -6.234 -3.478 2.640 1.00 . A A . 7 LEU HG 1 1
3 1919 1 1 7 LEU N N -7.533 -1.263 -0.336 1.00 . A A . 7 LEU N 1 1
3 1920 1 1 7 LEU O O -8.991 -4.079 -0.631 1.00 . A A . 7 LEU O 1 1
3 1921 1 1 8 GLY C C -9.091 -4.773 -3.041 1.00 . A A . 8 GLY C 1 1
3 1922 1 1 8 GLY CA C -7.621 -5.057 -2.754 1.00 . A A . 8 GLY CA 1 1
3 1923 1 1 8 GLY H H -6.188 -3.710 -1.854 1.00 . A A . 8 GLY H 1 1
3 1924 1 1 8 GLY HA2 H -7.061 -4.979 -3.673 1.00 . A A . 8 GLY HA2 1 1
3 1925 1 1 8 GLY HA3 H -7.525 -6.052 -2.355 1.00 . A A . 8 GLY HA3 1 1
3 1926 1 1 8 GLY N N -7.100 -4.063 -1.762 1.00 . A A . 8 GLY N 1 1
3 1927 1 1 8 GLY O O -9.863 -5.662 -3.339 1.00 . A A . 8 GLY O 1 1
3 1928 1 1 9 THR C C -10.987 -2.364 -4.487 1.00 . A A . 9 THR C 1 1
3 1929 1 1 9 THR CA C -10.901 -3.190 -3.210 1.00 . A A . 9 THR CA 1 1
3 1930 1 1 9 THR CB C -11.455 -2.378 -2.037 1.00 . A A . 9 THR CB 1 1
3 1931 1 1 9 THR CG2 C -12.379 -3.261 -1.197 1.00 . A A . 9 THR CG2 1 1
3 1932 1 1 9 THR H H -8.845 -2.834 -2.706 1.00 . A A . 9 THR H 1 1
3 1933 1 1 9 THR HA H -11.479 -4.095 -3.327 1.00 . A A . 9 THR HA 1 1
3 1934 1 1 9 THR HB H -12.013 -1.534 -2.413 1.00 . A A . 9 THR HB 1 1
3 1935 1 1 9 THR HG1 H -10.730 -1.291 -0.595 1.00 . A A . 9 THR HG1 1 1
3 1936 1 1 9 THR HG21 H -13.230 -3.558 -1.792 1.00 . A A . 9 THR HG21 1 1
3 1937 1 1 9 THR HG22 H -12.718 -2.708 -0.333 1.00 . A A . 9 THR HG22 1 1
3 1938 1 1 9 THR HG23 H -11.841 -4.140 -0.874 1.00 . A A . 9 THR HG23 1 1
3 1939 1 1 9 THR N N -9.484 -3.536 -2.949 1.00 . A A . 9 THR N 1 1
3 1940 1 1 9 THR O O -10.376 -1.318 -4.598 1.00 . A A . 9 THR O 1 1
3 1941 1 1 9 THR OG1 O -10.377 -1.914 -1.235 1.00 . A A . 9 THR OG1 1 1
3 1942 1 1 10 LYS C C -11.862 -0.580 -6.467 1.00 . A A . 10 LYS C 1 1
3 1943 1 1 10 LYS CA C -11.872 -2.089 -6.738 1.00 . A A . 10 LYS CA 1 1
3 1944 1 1 10 LYS CB C -13.177 -2.489 -7.435 1.00 . A A . 10 LYS CB 1 1
3 1945 1 1 10 LYS CD C -13.292 -2.622 -9.930 1.00 . A A . 10 LYS CD 1 1
3 1946 1 1 10 LYS CE C -12.931 -3.470 -11.150 1.00 . A A . 10 LYS CE 1 1
3 1947 1 1 10 LYS CG C -12.856 -3.351 -8.658 1.00 . A A . 10 LYS CG 1 1
3 1948 1 1 10 LYS H H -12.196 -3.688 -5.322 1.00 . A A . 10 LYS H 1 1
3 1949 1 1 10 LYS HA H -11.049 -2.333 -7.366 1.00 . A A . 10 LYS HA 1 1
3 1950 1 1 10 LYS HB2 H -13.795 -3.049 -6.749 1.00 . A A . 10 LYS HB2 1 1
3 1951 1 1 10 LYS HB3 H -13.703 -1.601 -7.752 1.00 . A A . 10 LYS HB3 1 1
3 1952 1 1 10 LYS HD2 H -14.360 -2.461 -9.904 1.00 . A A . 10 LYS HD2 1 1
3 1953 1 1 10 LYS HD3 H -12.785 -1.671 -9.992 1.00 . A A . 10 LYS HD3 1 1
3 1954 1 1 10 LYS HE2 H -11.887 -3.744 -11.103 1.00 . A A . 10 LYS HE2 1 1
3 1955 1 1 10 LYS HE3 H -13.537 -4.364 -11.159 1.00 . A A . 10 LYS HE3 1 1
3 1956 1 1 10 LYS HG2 H -11.793 -3.538 -8.695 1.00 . A A . 10 LYS HG2 1 1
3 1957 1 1 10 LYS HG3 H -13.384 -4.290 -8.584 1.00 . A A . 10 LYS HG3 1 1
3 1958 1 1 10 LYS HZ1 H -14.169 -2.360 -12.403 1.00 . A A . 10 LYS HZ1 1 1
3 1959 1 1 10 LYS HZ2 H -13.013 -3.292 -13.223 1.00 . A A . 10 LYS HZ2 1 1
3 1960 1 1 10 LYS HZ3 H -12.543 -1.868 -12.422 1.00 . A A . 10 LYS HZ3 1 1
3 1961 1 1 10 LYS N N -11.735 -2.834 -5.448 1.00 . A A . 10 LYS N 1 1
3 1962 1 1 10 LYS NZ N -13.183 -2.689 -12.394 1.00 . A A . 10 LYS NZ 1 1
3 1963 1 1 10 LYS O O -11.046 0.131 -7.012 1.00 . A A . 10 LYS O 1 1
3 1964 1 1 11 PRO C C -11.753 1.545 -4.144 1.00 . A A . 11 PRO C 1 1
3 1965 1 1 11 PRO CA C -12.842 1.262 -5.187 1.00 . A A . 11 PRO CA 1 1
3 1966 1 1 11 PRO CB C -14.233 1.350 -4.554 1.00 . A A . 11 PRO CB 1 1
3 1967 1 1 11 PRO CD C -13.727 -1.038 -4.962 1.00 . A A . 11 PRO CD 1 1
3 1968 1 1 11 PRO CG C -14.605 -0.089 -4.125 1.00 . A A . 11 PRO CG 1 1
3 1969 1 1 11 PRO HA H -12.765 1.926 -6.033 1.00 . A A . 11 PRO HA 1 1
3 1970 1 1 11 PRO HB2 H -14.206 2.005 -3.693 1.00 . A A . 11 PRO HB2 1 1
3 1971 1 1 11 PRO HB3 H -14.948 1.712 -5.276 1.00 . A A . 11 PRO HB3 1 1
3 1972 1 1 11 PRO HD2 H -13.230 -1.758 -4.331 1.00 . A A . 11 PRO HD2 1 1
3 1973 1 1 11 PRO HD3 H -14.315 -1.537 -5.712 1.00 . A A . 11 PRO HD3 1 1
3 1974 1 1 11 PRO HG2 H -14.402 -0.225 -3.071 1.00 . A A . 11 PRO HG2 1 1
3 1975 1 1 11 PRO HG3 H -15.647 -0.281 -4.331 1.00 . A A . 11 PRO HG3 1 1
3 1976 1 1 11 PRO N N -12.743 -0.151 -5.601 1.00 . A A . 11 PRO N 1 1
3 1977 1 1 11 PRO O O -11.833 1.064 -3.032 1.00 . A A . 11 PRO O 1 1
3 1978 1 1 12 PRO C C -9.910 3.798 -2.768 1.00 . A A . 12 PRO C 1 1
3 1979 1 1 12 PRO CA C -9.609 2.598 -3.666 1.00 . A A . 12 PRO CA 1 1
3 1980 1 1 12 PRO CB C -8.501 2.963 -4.657 1.00 . A A . 12 PRO CB 1 1
3 1981 1 1 12 PRO CD C -10.648 2.866 -5.893 1.00 . A A . 12 PRO CD 1 1
3 1982 1 1 12 PRO CG C -9.210 3.415 -5.955 1.00 . A A . 12 PRO CG 1 1
3 1983 1 1 12 PRO HA H -9.320 1.741 -3.084 1.00 . A A . 12 PRO HA 1 1
3 1984 1 1 12 PRO HB2 H -7.899 3.768 -4.258 1.00 . A A . 12 PRO HB2 1 1
3 1985 1 1 12 PRO HB3 H -7.885 2.103 -4.862 1.00 . A A . 12 PRO HB3 1 1
3 1986 1 1 12 PRO HD2 H -11.362 3.669 -6.015 1.00 . A A . 12 PRO HD2 1 1
3 1987 1 1 12 PRO HD3 H -10.796 2.109 -6.642 1.00 . A A . 12 PRO HD3 1 1
3 1988 1 1 12 PRO HG2 H -9.226 4.493 -6.001 1.00 . A A . 12 PRO HG2 1 1
3 1989 1 1 12 PRO HG3 H -8.702 3.012 -6.816 1.00 . A A . 12 PRO HG3 1 1
3 1990 1 1 12 PRO N N -10.749 2.281 -4.541 1.00 . A A . 12 PRO N 1 1
3 1991 1 1 12 PRO O O -10.563 4.741 -3.170 1.00 . A A . 12 PRO O 1 1
3 1992 1 1 13 THR C C -8.243 5.493 -0.300 1.00 . A A . 13 THR C 1 1
3 1993 1 1 13 THR CA C -9.616 4.949 -0.661 1.00 . A A . 13 THR CA 1 1
3 1994 1 1 13 THR CB C -10.361 4.523 0.614 1.00 . A A . 13 THR CB 1 1
3 1995 1 1 13 THR CG2 C -10.547 3.002 0.640 1.00 . A A . 13 THR CG2 1 1
3 1996 1 1 13 THR H H -8.845 3.030 -1.268 1.00 . A A . 13 THR H 1 1
3 1997 1 1 13 THR HA H -10.182 5.711 -1.179 1.00 . A A . 13 THR HA 1 1
3 1998 1 1 13 THR HB H -11.326 5.000 0.630 1.00 . A A . 13 THR HB 1 1
3 1999 1 1 13 THR HG1 H -10.242 5.114 2.462 1.00 . A A . 13 THR HG1 1 1
3 2000 1 1 13 THR HG21 H -11.288 2.717 -0.092 1.00 . A A . 13 THR HG21 1 1
3 2001 1 1 13 THR HG22 H -10.874 2.697 1.622 1.00 . A A . 13 THR HG22 1 1
3 2002 1 1 13 THR HG23 H -9.608 2.521 0.408 1.00 . A A . 13 THR HG23 1 1
3 2003 1 1 13 THR N N -9.400 3.789 -1.567 1.00 . A A . 13 THR N 1 1
3 2004 1 1 13 THR O O -7.346 4.740 0.006 1.00 . A A . 13 THR O 1 1
3 2005 1 1 13 THR OG1 O -9.620 4.926 1.757 1.00 . A A . 13 THR OG1 1 1
3 2006 1 1 14 THR C C -6.593 7.652 1.446 1.00 . A A . 14 THR C 1 1
3 2007 1 1 14 THR CA C -6.700 7.308 -0.028 1.00 . A A . 14 THR CA 1 1
3 2008 1 1 14 THR CB C -6.399 8.553 -0.856 1.00 . A A . 14 THR CB 1 1
3 2009 1 1 14 THR CG2 C -6.302 8.169 -2.326 1.00 . A A . 14 THR CG2 1 1
3 2010 1 1 14 THR H H -8.772 7.379 -0.618 1.00 . A A . 14 THR H 1 1
3 2011 1 1 14 THR HA H -5.969 6.556 -0.260 1.00 . A A . 14 THR HA 1 1
3 2012 1 1 14 THR HB H -5.453 8.971 -0.540 1.00 . A A . 14 THR HB 1 1
3 2013 1 1 14 THR HG1 H -7.029 10.381 -0.647 1.00 . A A . 14 THR HG1 1 1
3 2014 1 1 14 THR HG21 H -7.183 8.512 -2.845 1.00 . A A . 14 THR HG21 1 1
3 2015 1 1 14 THR HG22 H -6.224 7.096 -2.411 1.00 . A A . 14 THR HG22 1 1
3 2016 1 1 14 THR HG23 H -5.427 8.630 -2.755 1.00 . A A . 14 THR HG23 1 1
3 2017 1 1 14 THR N N -8.049 6.777 -0.353 1.00 . A A . 14 THR N 1 1
3 2018 1 1 14 THR O O -7.561 7.669 2.180 1.00 . A A . 14 THR O 1 1
3 2019 1 1 14 THR OG1 O -7.433 9.510 -0.674 1.00 . A A . 14 THR OG1 1 1
3 2020 1 1 15 GLU C C -3.968 9.254 3.324 1.00 . A A . 15 GLU C 1 1
3 2021 1 1 15 GLU CA C -5.157 8.298 3.285 1.00 . A A . 15 GLU CA 1 1
3 2022 1 1 15 GLU CB C -4.834 7.041 4.098 1.00 . A A . 15 GLU CB 1 1
3 2023 1 1 15 GLU CD C -7.115 7.274 5.101 1.00 . A A . 15 GLU CD 1 1
3 2024 1 1 15 GLU CG C -6.128 6.301 4.453 1.00 . A A . 15 GLU CG 1 1
3 2025 1 1 15 GLU H H -4.653 7.916 1.231 1.00 . A A . 15 GLU H 1 1
3 2026 1 1 15 GLU HA H -6.031 8.786 3.691 1.00 . A A . 15 GLU HA 1 1
3 2027 1 1 15 GLU HB2 H -4.197 6.390 3.514 1.00 . A A . 15 GLU HB2 1 1
3 2028 1 1 15 GLU HB3 H -4.322 7.322 5.006 1.00 . A A . 15 GLU HB3 1 1
3 2029 1 1 15 GLU HG2 H -6.564 5.886 3.556 1.00 . A A . 15 GLU HG2 1 1
3 2030 1 1 15 GLU HG3 H -5.907 5.504 5.146 1.00 . A A . 15 GLU HG3 1 1
3 2031 1 1 15 GLU N N -5.401 7.935 1.867 1.00 . A A . 15 GLU N 1 1
3 2032 1 1 15 GLU O O -3.277 9.432 2.340 1.00 . A A . 15 GLU O 1 1
3 2033 1 1 15 GLU OE1 O -6.853 7.701 6.214 1.00 . A A . 15 GLU OE1 1 1
3 2034 1 1 15 GLU OE2 O -8.118 7.577 4.474 1.00 . A A . 15 GLU OE2 1 1
3 2035 1 1 16 THR C C -1.651 10.425 5.656 1.00 . A A . 16 THR C 1 1
3 2036 1 1 16 THR CA C -2.570 10.815 4.499 1.00 . A A . 16 THR CA 1 1
3 2037 1 1 16 THR CB C -3.092 12.237 4.718 1.00 . A A . 16 THR CB 1 1
3 2038 1 1 16 THR CG2 C -2.397 13.192 3.751 1.00 . A A . 16 THR CG2 1 1
3 2039 1 1 16 THR H H -4.283 9.728 5.223 1.00 . A A . 16 THR H 1 1
3 2040 1 1 16 THR HA H -2.017 10.768 3.566 1.00 . A A . 16 THR HA 1 1
3 2041 1 1 16 THR HB H -2.886 12.545 5.731 1.00 . A A . 16 THR HB 1 1
3 2042 1 1 16 THR HG1 H -4.641 12.540 3.581 1.00 . A A . 16 THR HG1 1 1
3 2043 1 1 16 THR HG21 H -2.074 14.074 4.284 1.00 . A A . 16 THR HG21 1 1
3 2044 1 1 16 THR HG22 H -3.084 13.477 2.968 1.00 . A A . 16 THR HG22 1 1
3 2045 1 1 16 THR HG23 H -1.541 12.698 3.318 1.00 . A A . 16 THR HG23 1 1
3 2046 1 1 16 THR N N -3.718 9.875 4.435 1.00 . A A . 16 THR N 1 1
3 2047 1 1 16 THR O O -2.104 10.061 6.723 1.00 . A A . 16 THR O 1 1
3 2048 1 1 16 THR OG1 O -4.495 12.264 4.488 1.00 . A A . 16 THR OG1 1 1
3 2049 1 1 17 CYS C C 1.756 11.107 6.557 1.00 . A A . 17 CYS C 1 1
3 2050 1 1 17 CYS CA C 0.578 10.134 6.549 1.00 . A A . 17 CYS CA 1 1
3 2051 1 1 17 CYS CB C 1.082 8.691 6.332 1.00 . A A . 17 CYS CB 1 1
3 2052 1 1 17 CYS H H -0.020 10.799 4.587 1.00 . A A . 17 CYS H 1 1
3 2053 1 1 17 CYS HA H 0.062 10.193 7.497 1.00 . A A . 17 CYS HA 1 1
3 2054 1 1 17 CYS HB2 H 1.261 8.230 7.291 1.00 . A A . 17 CYS HB2 1 1
3 2055 1 1 17 CYS HB3 H 0.328 8.128 5.805 1.00 . A A . 17 CYS HB3 1 1
3 2056 1 1 17 CYS N N -0.365 10.501 5.456 1.00 . A A . 17 CYS N 1 1
3 2057 1 1 17 CYS O O 1.753 12.117 5.880 1.00 . A A . 17 CYS O 1 1
3 2058 1 1 17 CYS SG S 2.627 8.674 5.367 1.00 . A A . 17 CYS SG 1 1
3 2059 1 1 18 GLN C C 4.978 11.119 6.311 1.00 . A A . 18 GLN C 1 1
3 2060 1 1 18 GLN CA C 3.981 11.654 7.317 1.00 . A A . 18 GLN CA 1 1
3 2061 1 1 18 GLN CB C 4.639 11.615 8.683 1.00 . A A . 18 GLN CB 1 1
3 2062 1 1 18 GLN CD C 5.491 13.902 8.142 1.00 . A A . 18 GLN CD 1 1
3 2063 1 1 18 GLN CG C 5.882 12.504 8.639 1.00 . A A . 18 GLN CG 1 1
3 2064 1 1 18 GLN H H 2.767 9.947 7.804 1.00 . A A . 18 GLN H 1 1
3 2065 1 1 18 GLN HA H 3.708 12.669 7.066 1.00 . A A . 18 GLN HA 1 1
3 2066 1 1 18 GLN HB2 H 3.950 11.970 9.425 1.00 . A A . 18 GLN HB2 1 1
3 2067 1 1 18 GLN HB3 H 4.931 10.602 8.914 1.00 . A A . 18 GLN HB3 1 1
3 2068 1 1 18 GLN HE21 H 5.485 13.375 6.225 1.00 . A A . 18 GLN HE21 1 1
3 2069 1 1 18 GLN HE22 H 5.081 14.993 6.525 1.00 . A A . 18 GLN HE22 1 1
3 2070 1 1 18 GLN HG2 H 6.312 12.570 9.622 1.00 . A A . 18 GLN HG2 1 1
3 2071 1 1 18 GLN HG3 H 6.605 12.074 7.961 1.00 . A A . 18 GLN HG3 1 1
3 2072 1 1 18 GLN N N 2.780 10.783 7.291 1.00 . A A . 18 GLN N 1 1
3 2073 1 1 18 GLN NE2 N 5.343 14.108 6.857 1.00 . A A . 18 GLN NE2 1 1
3 2074 1 1 18 GLN O O 5.661 11.855 5.628 1.00 . A A . 18 GLN O 1 1
3 2075 1 1 18 GLN OE1 O 5.321 14.814 8.926 1.00 . A A . 18 GLN OE1 1 1
3 2076 1 1 19 GLU C C 5.629 9.552 3.871 1.00 . A A . 19 GLU C 1 1
3 2077 1 1 19 GLU CA C 6.042 9.218 5.296 1.00 . A A . 19 GLU CA 1 1
3 2078 1 1 19 GLU CB C 6.051 7.698 5.457 1.00 . A A . 19 GLU CB 1 1
3 2079 1 1 19 GLU CD C 6.539 6.073 7.293 1.00 . A A . 19 GLU CD 1 1
3 2080 1 1 19 GLU CG C 5.750 7.327 6.911 1.00 . A A . 19 GLU CG 1 1
3 2081 1 1 19 GLU H H 4.522 9.271 6.820 1.00 . A A . 19 GLU H 1 1
3 2082 1 1 19 GLU HA H 7.025 9.606 5.490 1.00 . A A . 19 GLU HA 1 1
3 2083 1 1 19 GLU HB2 H 5.301 7.267 4.808 1.00 . A A . 19 GLU HB2 1 1
3 2084 1 1 19 GLU HB3 H 7.023 7.314 5.185 1.00 . A A . 19 GLU HB3 1 1
3 2085 1 1 19 GLU HG2 H 6.036 8.145 7.557 1.00 . A A . 19 GLU HG2 1 1
3 2086 1 1 19 GLU HG3 H 4.693 7.132 7.021 1.00 . A A . 19 GLU HG3 1 1
3 2087 1 1 19 GLU N N 5.074 9.830 6.237 1.00 . A A . 19 GLU N 1 1
3 2088 1 1 19 GLU O O 4.478 9.443 3.499 1.00 . A A . 19 GLU O 1 1
3 2089 1 1 19 GLU OE1 O 6.766 5.252 6.420 1.00 . A A . 19 GLU OE1 1 1
3 2090 1 1 19 GLU OE2 O 6.903 5.957 8.451 1.00 . A A . 19 GLU OE2 1 1
3 2091 1 1 20 ASP C C 6.274 8.971 0.853 1.00 . A A . 20 ASP C 1 1
3 2092 1 1 20 ASP CA C 6.239 10.264 1.652 1.00 . A A . 20 ASP CA 1 1
3 2093 1 1 20 ASP CB C 7.233 11.274 1.050 1.00 . A A . 20 ASP CB 1 1
3 2094 1 1 20 ASP CG C 8.273 11.703 2.090 1.00 . A A . 20 ASP CG 1 1
3 2095 1 1 20 ASP H H 7.488 9.995 3.389 1.00 . A A . 20 ASP H 1 1
3 2096 1 1 20 ASP HA H 5.244 10.671 1.610 1.00 . A A . 20 ASP HA 1 1
3 2097 1 1 20 ASP HB2 H 7.734 10.824 0.205 1.00 . A A . 20 ASP HB2 1 1
3 2098 1 1 20 ASP HB3 H 6.689 12.146 0.714 1.00 . A A . 20 ASP HB3 1 1
3 2099 1 1 20 ASP N N 6.570 9.940 3.066 1.00 . A A . 20 ASP N 1 1
3 2100 1 1 20 ASP O O 6.043 8.960 -0.338 1.00 . A A . 20 ASP O 1 1
3 2101 1 1 20 ASP OD1 O 8.870 10.829 2.697 1.00 . A A . 20 ASP OD1 1 1
3 2102 1 1 20 ASP OD2 O 8.453 12.897 2.260 1.00 . A A . 20 ASP OD2 1 1
3 2103 1 1 21 SER C C 5.138 6.083 0.657 1.00 . A A . 21 SER C 1 1
3 2104 1 1 21 SER CA C 6.571 6.576 0.805 1.00 . A A . 21 SER CA 1 1
3 2105 1 1 21 SER CB C 7.353 5.562 1.645 1.00 . A A . 21 SER CB 1 1
3 2106 1 1 21 SER H H 6.703 7.902 2.475 1.00 . A A . 21 SER H 1 1
3 2107 1 1 21 SER HA H 7.034 6.686 -0.159 1.00 . A A . 21 SER HA 1 1
3 2108 1 1 21 SER HB2 H 6.732 4.707 1.845 1.00 . A A . 21 SER HB2 1 1
3 2109 1 1 21 SER HB3 H 8.232 5.243 1.104 1.00 . A A . 21 SER HB3 1 1
3 2110 1 1 21 SER HG H 8.082 5.479 3.446 1.00 . A A . 21 SER HG 1 1
3 2111 1 1 21 SER N N 6.538 7.873 1.510 1.00 . A A . 21 SER N 1 1
3 2112 1 1 21 SER O O 4.267 6.448 1.422 1.00 . A A . 21 SER O 1 1
3 2113 1 1 21 SER OG O 7.731 6.166 2.875 1.00 . A A . 21 SER OG 1 1
3 2114 1 1 22 CYS C C 3.732 3.210 -0.762 1.00 . A A . 22 CYS C 1 1
3 2115 1 1 22 CYS CA C 3.522 4.676 -0.437 1.00 . A A . 22 CYS CA 1 1
3 2116 1 1 22 CYS CB C 2.775 5.388 -1.564 1.00 . A A . 22 CYS CB 1 1
3 2117 1 1 22 CYS H H 5.609 4.913 -0.868 1.00 . A A . 22 CYS H 1 1
3 2118 1 1 22 CYS HA H 2.977 4.772 0.493 1.00 . A A . 22 CYS HA 1 1
3 2119 1 1 22 CYS HB2 H 3.223 5.131 -2.502 1.00 . A A . 22 CYS HB2 1 1
3 2120 1 1 22 CYS HB3 H 1.742 5.077 -1.561 1.00 . A A . 22 CYS HB3 1 1
3 2121 1 1 22 CYS N N 4.887 5.229 -0.280 1.00 . A A . 22 CYS N 1 1
3 2122 1 1 22 CYS O O 4.444 2.876 -1.686 1.00 . A A . 22 CYS O 1 1
3 2123 1 1 22 CYS SG S 2.869 7.181 -1.326 1.00 . A A . 22 CYS SG 1 1
3 2124 1 1 23 TYR C C 2.307 0.212 -0.915 1.00 . A A . 23 TYR C 1 1
3 2125 1 1 23 TYR CA C 3.467 0.897 -0.252 1.00 . A A . 23 TYR CA 1 1
3 2126 1 1 23 TYR CB C 3.752 0.155 1.059 1.00 . A A . 23 TYR CB 1 1
3 2127 1 1 23 TYR CD1 C 1.401 -0.654 1.565 1.00 . A A . 23 TYR CD1 1 1
3 2128 1 1 23 TYR CD2 C 2.458 0.874 3.121 1.00 . A A . 23 TYR CD2 1 1
3 2129 1 1 23 TYR CE1 C 0.257 -0.686 2.371 1.00 . A A . 23 TYR CE1 1 1
3 2130 1 1 23 TYR CE2 C 1.313 0.840 3.926 1.00 . A A . 23 TYR CE2 1 1
3 2131 1 1 23 TYR CG C 2.506 0.127 1.935 1.00 . A A . 23 TYR CG 1 1
3 2132 1 1 23 TYR CZ C 0.213 0.062 3.551 1.00 . A A . 23 TYR CZ 1 1
3 2133 1 1 23 TYR H H 2.652 2.598 0.784 1.00 . A A . 23 TYR H 1 1
3 2134 1 1 23 TYR HA H 4.333 0.820 -0.888 1.00 . A A . 23 TYR HA 1 1
3 2135 1 1 23 TYR HB2 H 4.046 -0.860 0.832 1.00 . A A . 23 TYR HB2 1 1
3 2136 1 1 23 TYR HB3 H 4.551 0.643 1.581 1.00 . A A . 23 TYR HB3 1 1
3 2137 1 1 23 TYR HD1 H 1.430 -1.235 0.656 1.00 . A A . 23 TYR HD1 1 1
3 2138 1 1 23 TYR HD2 H 3.302 1.472 3.417 1.00 . A A . 23 TYR HD2 1 1
3 2139 1 1 23 TYR HE1 H -0.592 -1.288 2.081 1.00 . A A . 23 TYR HE1 1 1
3 2140 1 1 23 TYR HE2 H 1.278 1.418 4.837 1.00 . A A . 23 TYR HE2 1 1
3 2141 1 1 23 TYR HH H -1.646 0.388 3.836 1.00 . A A . 23 TYR HH 1 1
3 2142 1 1 23 TYR N N 3.191 2.326 0.014 1.00 . A A . 23 TYR N 1 1
3 2143 1 1 23 TYR O O 1.169 0.535 -0.698 1.00 . A A . 23 TYR O 1 1
3 2144 1 1 23 TYR OH O -0.914 0.031 4.346 1.00 . A A . 23 TYR OH 1 1
3 2145 1 1 24 LYS C C 2.025 -3.069 -2.333 1.00 . A A . 24 LYS C 1 1
3 2146 1 1 24 LYS CA C 1.577 -1.605 -2.353 1.00 . A A . 24 LYS CA 1 1
3 2147 1 1 24 LYS CB C 1.371 -1.168 -3.785 1.00 . A A . 24 LYS CB 1 1
3 2148 1 1 24 LYS CD C -0.503 -1.063 -5.401 1.00 . A A . 24 LYS CD 1 1
3 2149 1 1 24 LYS CE C 0.525 -0.475 -6.369 1.00 . A A . 24 LYS CE 1 1
3 2150 1 1 24 LYS CG C -0.077 -0.768 -3.964 1.00 . A A . 24 LYS CG 1 1
3 2151 1 1 24 LYS H H 3.584 -0.986 -1.795 1.00 . A A . 24 LYS H 1 1
3 2152 1 1 24 LYS HA H 0.646 -1.513 -1.814 1.00 . A A . 24 LYS HA 1 1
3 2153 1 1 24 LYS HB2 H 2.011 -0.340 -4.011 1.00 . A A . 24 LYS HB2 1 1
3 2154 1 1 24 LYS HB3 H 1.583 -1.991 -4.436 1.00 . A A . 24 LYS HB3 1 1
3 2155 1 1 24 LYS HD2 H -0.561 -2.130 -5.541 1.00 . A A . 24 LYS HD2 1 1
3 2156 1 1 24 LYS HD3 H -1.465 -0.620 -5.591 1.00 . A A . 24 LYS HD3 1 1
3 2157 1 1 24 LYS HE2 H 0.478 0.603 -6.333 1.00 . A A . 24 LYS HE2 1 1
3 2158 1 1 24 LYS HE3 H 1.515 -0.801 -6.085 1.00 . A A . 24 LYS HE3 1 1
3 2159 1 1 24 LYS HG2 H -0.680 -1.344 -3.276 1.00 . A A . 24 LYS HG2 1 1
3 2160 1 1 24 LYS HG3 H -0.191 0.284 -3.760 1.00 . A A . 24 LYS HG3 1 1
3 2161 1 1 24 LYS HZ1 H 1.076 -1.374 -8.166 1.00 . A A . 24 LYS HZ1 1 1
3 2162 1 1 24 LYS HZ2 H -0.066 -0.131 -8.337 1.00 . A A . 24 LYS HZ2 1 1
3 2163 1 1 24 LYS HZ3 H -0.542 -1.643 -7.724 1.00 . A A . 24 LYS HZ3 1 1
3 2164 1 1 24 LYS N N 2.627 -0.773 -1.684 1.00 . A A . 24 LYS N 1 1
3 2165 1 1 24 LYS NZ N 0.226 -0.941 -7.754 1.00 . A A . 24 LYS NZ 1 1
3 2166 1 1 24 LYS O O 2.845 -3.486 -3.127 1.00 . A A . 24 LYS O 1 1
3 2167 1 1 25 ASN C C 0.794 -6.211 -1.644 1.00 . A A . 25 ASN C 1 1
3 2168 1 1 25 ASN CA C 1.959 -5.272 -1.327 1.00 . A A . 25 ASN CA 1 1
3 2169 1 1 25 ASN CB C 2.497 -5.586 0.084 1.00 . A A . 25 ASN CB 1 1
3 2170 1 1 25 ASN CG C 2.430 -4.347 0.989 1.00 . A A . 25 ASN CG 1 1
3 2171 1 1 25 ASN H H 0.884 -3.486 -0.758 1.00 . A A . 25 ASN H 1 1
3 2172 1 1 25 ASN HA H 2.745 -5.440 -2.049 1.00 . A A . 25 ASN HA 1 1
3 2173 1 1 25 ASN HB2 H 1.902 -6.369 0.526 1.00 . A A . 25 ASN HB2 1 1
3 2174 1 1 25 ASN HB3 H 3.518 -5.920 0.012 1.00 . A A . 25 ASN HB3 1 1
3 2175 1 1 25 ASN HD21 H 3.219 -3.111 -0.357 1.00 . A A . 25 ASN HD21 1 1
3 2176 1 1 25 ASN HD22 H 2.807 -2.410 1.126 1.00 . A A . 25 ASN HD22 1 1
3 2177 1 1 25 ASN N N 1.522 -3.846 -1.411 1.00 . A A . 25 ASN N 1 1
3 2178 1 1 25 ASN ND2 N 2.856 -3.193 0.550 1.00 . A A . 25 ASN ND2 1 1
3 2179 1 1 25 ASN O O -0.334 -5.792 -1.812 1.00 . A A . 25 ASN O 1 1
3 2180 1 1 25 ASN OD1 O 1.984 -4.435 2.116 1.00 . A A . 25 ASN OD1 1 1
3 2181 1 1 26 ILE C C 0.024 -9.604 -1.003 1.00 . A A . 26 ILE C 1 1
3 2182 1 1 26 ILE CA C -0.003 -8.472 -2.035 1.00 . A A . 26 ILE CA 1 1
3 2183 1 1 26 ILE CB C 0.219 -9.051 -3.433 1.00 . A A . 26 ILE CB 1 1
3 2184 1 1 26 ILE CD1 C 2.732 -9.078 -3.407 1.00 . A A . 26 ILE CD1 1 1
3 2185 1 1 26 ILE CG1 C 1.467 -9.944 -3.432 1.00 . A A . 26 ILE CG1 1 1
3 2186 1 1 26 ILE CG2 C 0.403 -7.913 -4.438 1.00 . A A . 26 ILE CG2 1 1
3 2187 1 1 26 ILE H H 1.991 -7.794 -1.588 1.00 . A A . 26 ILE H 1 1
3 2188 1 1 26 ILE HA H -0.961 -7.977 -2.002 1.00 . A A . 26 ILE HA 1 1
3 2189 1 1 26 ILE HB H -0.641 -9.639 -3.716 1.00 . A A . 26 ILE HB 1 1
3 2190 1 1 26 ILE HD11 H 3.324 -9.332 -2.539 1.00 . A A . 26 ILE HD11 1 1
3 2191 1 1 26 ILE HD12 H 2.457 -8.036 -3.363 1.00 . A A . 26 ILE HD12 1 1
3 2192 1 1 26 ILE HD13 H 3.309 -9.261 -4.301 1.00 . A A . 26 ILE HD13 1 1
3 2193 1 1 26 ILE HG12 H 1.451 -10.582 -2.560 1.00 . A A . 26 ILE HG12 1 1
3 2194 1 1 26 ILE HG13 H 1.471 -10.554 -4.323 1.00 . A A . 26 ILE HG13 1 1
3 2195 1 1 26 ILE HG21 H 0.623 -8.323 -5.412 1.00 . A A . 26 ILE HG21 1 1
3 2196 1 1 26 ILE HG22 H 1.220 -7.281 -4.120 1.00 . A A . 26 ILE HG22 1 1
3 2197 1 1 26 ILE HG23 H -0.504 -7.330 -4.490 1.00 . A A . 26 ILE HG23 1 1
3 2198 1 1 26 ILE N N 1.071 -7.486 -1.727 1.00 . A A . 26 ILE N 1 1
3 2199 1 1 26 ILE O O -0.819 -10.479 -1.007 1.00 . A A . 26 ILE O 1 1
3 2200 1 1 27 TRP C C 0.037 -10.400 2.006 1.00 . A A . 27 TRP C 1 1
3 2201 1 1 27 TRP CA C 1.063 -10.670 0.912 1.00 . A A . 27 TRP CA 1 1
3 2202 1 1 27 TRP CB C 2.456 -10.688 1.534 1.00 . A A . 27 TRP CB 1 1
3 2203 1 1 27 TRP CD1 C 3.933 -9.206 0.123 1.00 . A A . 27 TRP CD1 1 1
3 2204 1 1 27 TRP CD2 C 4.174 -11.387 -0.371 1.00 . A A . 27 TRP CD2 1 1
3 2205 1 1 27 TRP CE2 C 5.047 -10.678 -1.229 1.00 . A A . 27 TRP CE2 1 1
3 2206 1 1 27 TRP CE3 C 4.133 -12.789 -0.477 1.00 . A A . 27 TRP CE3 1 1
3 2207 1 1 27 TRP CG C 3.477 -10.428 0.475 1.00 . A A . 27 TRP CG 1 1
3 2208 1 1 27 TRP CH2 C 5.799 -12.729 -2.252 1.00 . A A . 27 TRP CH2 1 1
3 2209 1 1 27 TRP CZ2 C 5.851 -11.335 -2.159 1.00 . A A . 27 TRP CZ2 1 1
3 2210 1 1 27 TRP CZ3 C 4.943 -13.455 -1.412 1.00 . A A . 27 TRP CZ3 1 1
3 2211 1 1 27 TRP H H 1.651 -8.879 -0.129 1.00 . A A . 27 TRP H 1 1
3 2212 1 1 27 TRP HA H 0.860 -11.626 0.452 1.00 . A A . 27 TRP HA 1 1
3 2213 1 1 27 TRP HB2 H 2.512 -9.921 2.293 1.00 . A A . 27 TRP HB2 1 1
3 2214 1 1 27 TRP HB3 H 2.638 -11.653 1.982 1.00 . A A . 27 TRP HB3 1 1
3 2215 1 1 27 TRP HD1 H 3.619 -8.267 0.556 1.00 . A A . 27 TRP HD1 1 1
3 2216 1 1 27 TRP HE1 H 5.341 -8.619 -1.323 1.00 . A A . 27 TRP HE1 1 1
3 2217 1 1 27 TRP HE3 H 3.477 -13.357 0.165 1.00 . A A . 27 TRP HE3 1 1
3 2218 1 1 27 TRP HH2 H 6.420 -13.247 -2.969 1.00 . A A . 27 TRP HH2 1 1
3 2219 1 1 27 TRP HZ2 H 6.509 -10.771 -2.804 1.00 . A A . 27 TRP HZ2 1 1
3 2220 1 1 27 TRP HZ3 H 4.905 -14.531 -1.486 1.00 . A A . 27 TRP HZ3 1 1
3 2221 1 1 27 TRP N N 0.985 -9.594 -0.118 1.00 . A A . 27 TRP N 1 1
3 2222 1 1 27 TRP NE1 N 4.862 -9.352 -0.890 1.00 . A A . 27 TRP NE1 1 1
3 2223 1 1 27 TRP O O 0.041 -9.358 2.630 1.00 . A A . 27 TRP O 1 1
3 2224 1 1 28 THR C C -2.424 -12.462 3.753 1.00 . A A . 28 THR C 1 1
3 2225 1 1 28 THR CA C -1.865 -11.113 3.300 1.00 . A A . 28 THR CA 1 1
3 2226 1 1 28 THR CB C -2.986 -10.243 2.732 1.00 . A A . 28 THR CB 1 1
3 2227 1 1 28 THR CG2 C -3.870 -11.084 1.811 1.00 . A A . 28 THR CG2 1 1
3 2228 1 1 28 THR H H -0.832 -12.160 1.731 1.00 . A A . 28 THR H 1 1
3 2229 1 1 28 THR HA H -1.413 -10.609 4.142 1.00 . A A . 28 THR HA 1 1
3 2230 1 1 28 THR HB H -2.554 -9.430 2.164 1.00 . A A . 28 THR HB 1 1
3 2231 1 1 28 THR HG1 H -3.247 -9.052 4.247 1.00 . A A . 28 THR HG1 1 1
3 2232 1 1 28 THR HG21 H -3.435 -12.064 1.689 1.00 . A A . 28 THR HG21 1 1
3 2233 1 1 28 THR HG22 H -3.943 -10.603 0.849 1.00 . A A . 28 THR HG22 1 1
3 2234 1 1 28 THR HG23 H -4.855 -11.177 2.243 1.00 . A A . 28 THR HG23 1 1
3 2235 1 1 28 THR N N -0.843 -11.327 2.244 1.00 . A A . 28 THR N 1 1
3 2236 1 1 28 THR O O -2.035 -13.503 3.263 1.00 . A A . 28 THR O 1 1
3 2237 1 1 28 THR OG1 O -3.768 -9.722 3.798 1.00 . A A . 28 THR OG1 1 1
3 2238 1 1 29 PHE C C -5.404 -13.797 4.751 1.00 . A A . 29 PHE C 1 1
3 2239 1 1 29 PHE CA C -3.929 -13.732 5.157 1.00 . A A . 29 PHE CA 1 1
3 2240 1 1 29 PHE CB C -3.808 -13.809 6.679 1.00 . A A . 29 PHE CB 1 1
3 2241 1 1 29 PHE CD1 C -1.852 -15.386 6.871 1.00 . A A . 29 PHE CD1 1 1
3 2242 1 1 29 PHE CD2 C -1.563 -13.082 7.568 1.00 . A A . 29 PHE CD2 1 1
3 2243 1 1 29 PHE CE1 C -0.522 -15.656 7.212 1.00 . A A . 29 PHE CE1 1 1
3 2244 1 1 29 PHE CE2 C -0.233 -13.352 7.909 1.00 . A A . 29 PHE CE2 1 1
3 2245 1 1 29 PHE CG C -2.373 -14.100 7.049 1.00 . A A . 29 PHE CG 1 1
3 2246 1 1 29 PHE CZ C 0.287 -14.639 7.732 1.00 . A A . 29 PHE CZ 1 1
3 2247 1 1 29 PHE H H -3.645 -11.601 5.058 1.00 . A A . 29 PHE H 1 1
3 2248 1 1 29 PHE HA H -3.398 -14.560 4.711 1.00 . A A . 29 PHE HA 1 1
3 2249 1 1 29 PHE HB2 H -4.109 -12.867 7.113 1.00 . A A . 29 PHE HB2 1 1
3 2250 1 1 29 PHE HB3 H -4.442 -14.599 7.053 1.00 . A A . 29 PHE HB3 1 1
3 2251 1 1 29 PHE HD1 H -2.477 -16.170 6.469 1.00 . A A . 29 PHE HD1 1 1
3 2252 1 1 29 PHE HD2 H -1.966 -12.089 7.705 1.00 . A A . 29 PHE HD2 1 1
3 2253 1 1 29 PHE HE1 H -0.119 -16.649 7.075 1.00 . A A . 29 PHE HE1 1 1
3 2254 1 1 29 PHE HE2 H 0.392 -12.567 8.309 1.00 . A A . 29 PHE HE2 1 1
3 2255 1 1 29 PHE HZ H 1.315 -14.846 7.995 1.00 . A A . 29 PHE HZ 1 1
3 2256 1 1 29 PHE N N -3.341 -12.451 4.680 1.00 . A A . 29 PHE N 1 1
3 2257 1 1 29 PHE O O -5.986 -14.858 4.657 1.00 . A A . 29 PHE O 1 1
3 2258 1 1 30 ASP C C -7.660 -11.709 2.932 1.00 . A A . 30 ASP C 1 1
3 2259 1 1 30 ASP CA C -7.449 -12.666 4.110 1.00 . A A . 30 ASP CA 1 1
3 2260 1 1 30 ASP CB C -8.314 -12.215 5.292 1.00 . A A . 30 ASP CB 1 1
3 2261 1 1 30 ASP CG C -7.522 -11.250 6.176 1.00 . A A . 30 ASP CG 1 1
3 2262 1 1 30 ASP H H -5.526 -11.819 4.592 1.00 . A A . 30 ASP H 1 1
3 2263 1 1 30 ASP HA H -7.737 -13.664 3.817 1.00 . A A . 30 ASP HA 1 1
3 2264 1 1 30 ASP HB2 H -9.198 -11.718 4.919 1.00 . A A . 30 ASP HB2 1 1
3 2265 1 1 30 ASP HB3 H -8.605 -13.077 5.873 1.00 . A A . 30 ASP HB3 1 1
3 2266 1 1 30 ASP N N -6.013 -12.666 4.510 1.00 . A A . 30 ASP N 1 1
3 2267 1 1 30 ASP O O -8.465 -11.960 2.057 1.00 . A A . 30 ASP O 1 1
3 2268 1 1 30 ASP OD1 O -6.548 -11.685 6.770 1.00 . A A . 30 ASP OD1 1 1
3 2269 1 1 30 ASP OD2 O -7.903 -10.093 6.246 1.00 . A A . 30 ASP OD2 1 1
3 2270 1 1 31 ASN C C -6.184 -9.997 0.632 1.00 . A A . 31 ASN C 1 1
3 2271 1 1 31 ASN CA C -7.127 -9.639 1.788 1.00 . A A . 31 ASN CA 1 1
3 2272 1 1 31 ASN CB C -6.810 -8.229 2.294 1.00 . A A . 31 ASN CB 1 1
3 2273 1 1 31 ASN CG C -7.376 -8.049 3.703 1.00 . A A . 31 ASN CG 1 1
3 2274 1 1 31 ASN H H -6.315 -10.423 3.625 1.00 . A A . 31 ASN H 1 1
3 2275 1 1 31 ASN HA H -8.148 -9.672 1.440 1.00 . A A . 31 ASN HA 1 1
3 2276 1 1 31 ASN HB2 H -5.740 -8.087 2.314 1.00 . A A . 31 ASN HB2 1 1
3 2277 1 1 31 ASN HB3 H -7.256 -7.502 1.633 1.00 . A A . 31 ASN HB3 1 1
3 2278 1 1 31 ASN HD21 H -5.659 -8.475 4.603 1.00 . A A . 31 ASN HD21 1 1
3 2279 1 1 31 ASN HD22 H -6.950 -8.113 5.641 1.00 . A A . 31 ASN HD22 1 1
3 2280 1 1 31 ASN N N -6.954 -10.612 2.907 1.00 . A A . 31 ASN N 1 1
3 2281 1 1 31 ASN ND2 N -6.597 -8.227 4.735 1.00 . A A . 31 ASN ND2 1 1
3 2282 1 1 31 ASN O O -5.954 -11.156 0.344 1.00 . A A . 31 ASN O 1 1
3 2283 1 1 31 ASN OD1 O -8.540 -7.739 3.868 1.00 . A A . 31 ASN OD1 1 1
3 2284 1 1 32 ILE C C -3.856 -8.047 -1.443 1.00 . A A . 32 ILE C 1 1
3 2285 1 1 32 ILE CA C -4.716 -9.288 -1.178 1.00 . A A . 32 ILE CA 1 1
3 2286 1 1 32 ILE CB C -5.497 -9.642 -2.455 1.00 . A A . 32 ILE CB 1 1
3 2287 1 1 32 ILE CD1 C -7.502 -8.300 -1.765 1.00 . A A . 32 ILE CD1 1 1
3 2288 1 1 32 ILE CG1 C -7.007 -9.685 -2.185 1.00 . A A . 32 ILE CG1 1 1
3 2289 1 1 32 ILE CG2 C -5.043 -11.011 -2.957 1.00 . A A . 32 ILE CG2 1 1
3 2290 1 1 32 ILE H H -5.846 -8.085 0.205 1.00 . A A . 32 ILE H 1 1
3 2291 1 1 32 ILE HA H -4.070 -10.115 -0.917 1.00 . A A . 32 ILE HA 1 1
3 2292 1 1 32 ILE HB H -5.286 -8.905 -3.213 1.00 . A A . 32 ILE HB 1 1
3 2293 1 1 32 ILE HD11 H -6.662 -7.690 -1.470 1.00 . A A . 32 ILE HD11 1 1
3 2294 1 1 32 ILE HD12 H -8.184 -8.399 -0.933 1.00 . A A . 32 ILE HD12 1 1
3 2295 1 1 32 ILE HD13 H -8.014 -7.833 -2.594 1.00 . A A . 32 ILE HD13 1 1
3 2296 1 1 32 ILE HG12 H -7.520 -9.988 -3.085 1.00 . A A . 32 ILE HG12 1 1
3 2297 1 1 32 ILE HG13 H -7.214 -10.394 -1.400 1.00 . A A . 32 ILE HG13 1 1
3 2298 1 1 32 ILE HG21 H -4.113 -11.279 -2.477 1.00 . A A . 32 ILE HG21 1 1
3 2299 1 1 32 ILE HG22 H -4.898 -10.972 -4.026 1.00 . A A . 32 ILE HG22 1 1
3 2300 1 1 32 ILE HG23 H -5.795 -11.748 -2.722 1.00 . A A . 32 ILE HG23 1 1
3 2301 1 1 32 ILE N N -5.642 -9.011 -0.039 1.00 . A A . 32 ILE N 1 1
3 2302 1 1 32 ILE O O -2.752 -7.933 -0.953 1.00 . A A . 32 ILE O 1 1
3 2303 1 1 33 ILE C C -3.728 -4.907 -1.336 1.00 . A A . 33 ILE C 1 1
3 2304 1 1 33 ILE CA C -3.560 -5.875 -2.494 1.00 . A A . 33 ILE CA 1 1
3 2305 1 1 33 ILE CB C -4.052 -5.168 -3.765 1.00 . A A . 33 ILE CB 1 1
3 2306 1 1 33 ILE CD1 C -3.981 -7.325 -5.013 1.00 . A A . 33 ILE CD1 1 1
3 2307 1 1 33 ILE CG1 C -4.851 -6.131 -4.633 1.00 . A A . 33 ILE CG1 1 1
3 2308 1 1 33 ILE CG2 C -2.856 -4.642 -4.560 1.00 . A A . 33 ILE CG2 1 1
3 2309 1 1 33 ILE H H -5.251 -7.218 -2.583 1.00 . A A . 33 ILE H 1 1
3 2310 1 1 33 ILE HA H -2.516 -6.133 -2.602 1.00 . A A . 33 ILE HA 1 1
3 2311 1 1 33 ILE HB H -4.681 -4.335 -3.483 1.00 . A A . 33 ILE HB 1 1
3 2312 1 1 33 ILE HD11 H -4.550 -7.999 -5.634 1.00 . A A . 33 ILE HD11 1 1
3 2313 1 1 33 ILE HD12 H -3.662 -7.839 -4.120 1.00 . A A . 33 ILE HD12 1 1
3 2314 1 1 33 ILE HD13 H -3.115 -6.977 -5.556 1.00 . A A . 33 ILE HD13 1 1
3 2315 1 1 33 ILE HG12 H -5.711 -6.466 -4.084 1.00 . A A . 33 ILE HG12 1 1
3 2316 1 1 33 ILE HG13 H -5.173 -5.622 -5.529 1.00 . A A . 33 ILE HG13 1 1
3 2317 1 1 33 ILE HG21 H -2.067 -4.358 -3.880 1.00 . A A . 33 ILE HG21 1 1
3 2318 1 1 33 ILE HG22 H -3.161 -3.781 -5.138 1.00 . A A . 33 ILE HG22 1 1
3 2319 1 1 33 ILE HG23 H -2.498 -5.413 -5.226 1.00 . A A . 33 ILE HG23 1 1
3 2320 1 1 33 ILE N N -4.356 -7.110 -2.208 1.00 . A A . 33 ILE N 1 1
3 2321 1 1 33 ILE O O -4.817 -4.717 -0.831 1.00 . A A . 33 ILE O 1 1
3 2322 1 1 34 ARG C C -1.849 -2.158 0.003 1.00 . A A . 34 ARG C 1 1
3 2323 1 1 34 ARG CA C -2.823 -3.300 0.185 1.00 . A A . 34 ARG CA 1 1
3 2324 1 1 34 ARG CB C -2.572 -3.952 1.527 1.00 . A A . 34 ARG CB 1 1
3 2325 1 1 34 ARG CD C -3.247 -3.804 3.919 1.00 . A A . 34 ARG CD 1 1
3 2326 1 1 34 ARG CG C -3.150 -3.043 2.606 1.00 . A A . 34 ARG CG 1 1
3 2327 1 1 34 ARG CZ C -1.953 -4.008 5.957 1.00 . A A . 34 ARG CZ 1 1
3 2328 1 1 34 ARG H H -1.804 -4.409 -1.357 1.00 . A A . 34 ARG H 1 1
3 2329 1 1 34 ARG HA H -3.828 -2.905 0.170 1.00 . A A . 34 ARG HA 1 1
3 2330 1 1 34 ARG HB2 H -3.057 -4.915 1.557 1.00 . A A . 34 ARG HB2 1 1
3 2331 1 1 34 ARG HB3 H -1.511 -4.066 1.680 1.00 . A A . 34 ARG HB3 1 1
3 2332 1 1 34 ARG HD2 H -4.157 -3.522 4.425 1.00 . A A . 34 ARG HD2 1 1
3 2333 1 1 34 ARG HD3 H -3.257 -4.863 3.715 1.00 . A A . 34 ARG HD3 1 1
3 2334 1 1 34 ARG HE H -1.393 -2.846 4.448 1.00 . A A . 34 ARG HE 1 1
3 2335 1 1 34 ARG HG2 H -2.510 -2.182 2.729 1.00 . A A . 34 ARG HG2 1 1
3 2336 1 1 34 ARG HG3 H -4.134 -2.715 2.309 1.00 . A A . 34 ARG HG3 1 1
3 2337 1 1 34 ARG HH11 H -3.838 -4.681 6.014 1.00 . A A . 34 ARG HH11 1 1
3 2338 1 1 34 ARG HH12 H -2.874 -5.033 7.410 1.00 . A A . 34 ARG HH12 1 1
3 2339 1 1 34 ARG HH21 H -0.041 -3.457 6.179 1.00 . A A . 34 ARG HH21 1 1
3 2340 1 1 34 ARG HH22 H -0.725 -4.340 7.504 1.00 . A A . 34 ARG HH22 1 1
3 2341 1 1 34 ARG N N -2.677 -4.271 -0.923 1.00 . A A . 34 ARG N 1 1
3 2342 1 1 34 ARG NE N -2.074 -3.470 4.774 1.00 . A A . 34 ARG NE 1 1
3 2343 1 1 34 ARG NH1 N -2.968 -4.621 6.503 1.00 . A A . 34 ARG NH1 1 1
3 2344 1 1 34 ARG NH2 N -0.818 -3.929 6.596 1.00 . A A . 34 ARG NH2 1 1
3 2345 1 1 34 ARG O O -0.662 -2.284 0.229 1.00 . A A . 34 ARG O 1 1
3 2346 1 1 35 ARG C C -1.739 1.173 0.473 1.00 . A A . 35 ARG C 1 1
3 2347 1 1 35 ARG CA C -1.474 0.120 -0.605 1.00 . A A . 35 ARG CA 1 1
3 2348 1 1 35 ARG CB C -1.711 0.692 -2.003 1.00 . A A . 35 ARG CB 1 1
3 2349 1 1 35 ARG CD C -3.296 2.033 -3.426 1.00 . A A . 35 ARG CD 1 1
3 2350 1 1 35 ARG CG C -2.932 1.606 -1.995 1.00 . A A . 35 ARG CG 1 1
3 2351 1 1 35 ARG CZ C -3.972 0.658 -5.314 1.00 . A A . 35 ARG CZ 1 1
3 2352 1 1 35 ARG H H -3.298 -0.990 -0.577 1.00 . A A . 35 ARG H 1 1
3 2353 1 1 35 ARG HA H -0.467 -0.206 -0.521 1.00 . A A . 35 ARG HA 1 1
3 2354 1 1 35 ARG HB2 H -0.843 1.248 -2.316 1.00 . A A . 35 ARG HB2 1 1
3 2355 1 1 35 ARG HB3 H -1.885 -0.121 -2.683 1.00 . A A . 35 ARG HB3 1 1
3 2356 1 1 35 ARG HD2 H -4.328 2.342 -3.451 1.00 . A A . 35 ARG HD2 1 1
3 2357 1 1 35 ARG HD3 H -2.668 2.858 -3.721 1.00 . A A . 35 ARG HD3 1 1
3 2358 1 1 35 ARG HE H -2.298 0.340 -4.304 1.00 . A A . 35 ARG HE 1 1
3 2359 1 1 35 ARG HG2 H -3.760 1.078 -1.553 1.00 . A A . 35 ARG HG2 1 1
3 2360 1 1 35 ARG HG3 H -2.712 2.483 -1.409 1.00 . A A . 35 ARG HG3 1 1
3 2361 1 1 35 ARG HH11 H -4.813 2.473 -5.218 1.00 . A A . 35 ARG HH11 1 1
3 2362 1 1 35 ARG HH12 H -5.496 1.391 -6.383 1.00 . A A . 35 ARG HH12 1 1
3 2363 1 1 35 ARG HH21 H -3.324 -1.206 -5.651 1.00 . A A . 35 ARG HH21 1 1
3 2364 1 1 35 ARG HH22 H -4.654 -0.686 -6.631 1.00 . A A . 35 ARG HH22 1 1
3 2365 1 1 35 ARG N N -2.350 -1.049 -0.402 1.00 . A A . 35 ARG N 1 1
3 2366 1 1 35 ARG NE N -3.095 0.897 -4.374 1.00 . A A . 35 ARG NE 1 1
3 2367 1 1 35 ARG NH1 N -4.827 1.580 -5.665 1.00 . A A . 35 ARG NH1 1 1
3 2368 1 1 35 ARG NH2 N -3.985 -0.502 -5.913 1.00 . A A . 35 ARG NH2 1 1
3 2369 1 1 35 ARG O O -2.858 1.580 0.701 1.00 . A A . 35 ARG O 1 1
3 2370 1 1 36 GLY C C 0.226 3.683 2.102 1.00 . A A . 36 GLY C 1 1
3 2371 1 1 36 GLY CA C -0.869 2.624 2.216 1.00 . A A . 36 GLY CA 1 1
3 2372 1 1 36 GLY H H 0.188 1.253 0.940 1.00 . A A . 36 GLY H 1 1
3 2373 1 1 36 GLY HA2 H -1.832 3.098 2.124 1.00 . A A . 36 GLY HA2 1 1
3 2374 1 1 36 GLY HA3 H -0.801 2.142 3.181 1.00 . A A . 36 GLY HA3 1 1
3 2375 1 1 36 GLY N N -0.703 1.605 1.142 1.00 . A A . 36 GLY N 1 1
3 2376 1 1 36 GLY O O 0.738 3.958 1.035 1.00 . A A . 36 GLY O 1 1
3 2377 1 1 37 CYS C C 2.875 4.809 3.911 1.00 . A A . 37 CYS C 1 1
3 2378 1 1 37 CYS CA C 1.626 5.337 3.192 1.00 . A A . 37 CYS CA 1 1
3 2379 1 1 37 CYS CB C 1.079 6.561 3.920 1.00 . A A . 37 CYS CB 1 1
3 2380 1 1 37 CYS H H 0.141 4.045 4.042 1.00 . A A . 37 CYS H 1 1
3 2381 1 1 37 CYS HA H 1.873 5.598 2.174 1.00 . A A . 37 CYS HA 1 1
3 2382 1 1 37 CYS HB2 H 0.064 6.745 3.601 1.00 . A A . 37 CYS HB2 1 1
3 2383 1 1 37 CYS HB3 H 1.092 6.381 4.985 1.00 . A A . 37 CYS HB3 1 1
3 2384 1 1 37 CYS N N 0.576 4.284 3.201 1.00 . A A . 37 CYS N 1 1
3 2385 1 1 37 CYS O O 2.804 4.347 5.031 1.00 . A A . 37 CYS O 1 1
3 2386 1 1 37 CYS SG S 2.094 8.003 3.545 1.00 . A A . 37 CYS SG 1 1
3 2387 1 1 38 GLY C C 5.376 2.860 3.478 1.00 . A A . 38 GLY C 1 1
3 2388 1 1 38 GLY CA C 5.246 4.315 3.902 1.00 . A A . 38 GLY CA 1 1
3 2389 1 1 38 GLY H H 4.053 5.194 2.358 1.00 . A A . 38 GLY H 1 1
3 2390 1 1 38 GLY HA2 H 6.107 4.872 3.573 1.00 . A A . 38 GLY HA2 1 1
3 2391 1 1 38 GLY HA3 H 5.159 4.377 4.977 1.00 . A A . 38 GLY HA3 1 1
3 2392 1 1 38 GLY N N 4.013 4.846 3.267 1.00 . A A . 38 GLY N 1 1
3 2393 1 1 38 GLY O O 4.807 2.453 2.489 1.00 . A A . 38 GLY O 1 1
3 2394 1 1 39 CYS C C 5.585 -0.222 4.932 1.00 . A A . 39 CYS C 1 1
3 2395 1 1 39 CYS CA C 6.217 0.631 3.842 1.00 . A A . 39 CYS CA 1 1
3 2396 1 1 39 CYS CB C 7.681 0.231 3.689 1.00 . A A . 39 CYS CB 1 1
3 2397 1 1 39 CYS H H 6.544 2.423 5.008 1.00 . A A . 39 CYS H 1 1
3 2398 1 1 39 CYS HA H 5.703 0.457 2.914 1.00 . A A . 39 CYS HA 1 1
3 2399 1 1 39 CYS HB2 H 8.218 0.497 4.572 1.00 . A A . 39 CYS HB2 1 1
3 2400 1 1 39 CYS HB3 H 7.747 -0.837 3.538 1.00 . A A . 39 CYS HB3 1 1
3 2401 1 1 39 CYS N N 6.096 2.071 4.212 1.00 . A A . 39 CYS N 1 1
3 2402 1 1 39 CYS O O 5.407 0.212 6.053 1.00 . A A . 39 CYS O 1 1
3 2403 1 1 39 CYS SG S 8.386 1.077 2.265 1.00 . A A . 39 CYS SG 1 1
3 2404 1 1 40 PHE C C 5.648 -2.605 6.759 1.00 . A A . 40 PHE C 1 1
3 2405 1 1 40 PHE CA C 4.632 -2.322 5.643 1.00 . A A . 40 PHE CA 1 1
3 2406 1 1 40 PHE CB C 4.172 -3.638 5.000 1.00 . A A . 40 PHE CB 1 1
3 2407 1 1 40 PHE CD1 C 6.554 -3.699 4.119 1.00 . A A . 40 PHE CD1 1 1
3 2408 1 1 40 PHE CD2 C 4.955 -5.334 3.315 1.00 . A A . 40 PHE CD2 1 1
3 2409 1 1 40 PHE CE1 C 7.540 -4.265 3.310 1.00 . A A . 40 PHE CE1 1 1
3 2410 1 1 40 PHE CE2 C 5.944 -5.900 2.505 1.00 . A A . 40 PHE CE2 1 1
3 2411 1 1 40 PHE CG C 5.257 -4.233 4.125 1.00 . A A . 40 PHE CG 1 1
3 2412 1 1 40 PHE CZ C 7.238 -5.367 2.504 1.00 . A A . 40 PHE CZ 1 1
3 2413 1 1 40 PHE H H 5.403 -1.769 3.703 1.00 . A A . 40 PHE H 1 1
3 2414 1 1 40 PHE HA H 3.775 -1.818 6.069 1.00 . A A . 40 PHE HA 1 1
3 2415 1 1 40 PHE HB2 H 3.919 -4.341 5.776 1.00 . A A . 40 PHE HB2 1 1
3 2416 1 1 40 PHE HB3 H 3.297 -3.448 4.397 1.00 . A A . 40 PHE HB3 1 1
3 2417 1 1 40 PHE HD1 H 6.794 -2.854 4.736 1.00 . A A . 40 PHE HD1 1 1
3 2418 1 1 40 PHE HD2 H 3.954 -5.743 3.310 1.00 . A A . 40 PHE HD2 1 1
3 2419 1 1 40 PHE HE1 H 8.537 -3.851 3.307 1.00 . A A . 40 PHE HE1 1 1
3 2420 1 1 40 PHE HE2 H 5.710 -6.749 1.882 1.00 . A A . 40 PHE HE2 1 1
3 2421 1 1 40 PHE HZ H 8.002 -5.802 1.878 1.00 . A A . 40 PHE HZ 1 1
3 2422 1 1 40 PHE N N 5.248 -1.438 4.616 1.00 . A A . 40 PHE N 1 1
3 2423 1 1 40 PHE O O 6.802 -2.231 6.677 1.00 . A A . 40 PHE O 1 1
3 2424 1 1 41 THR C C 7.090 -4.675 8.697 1.00 . A A . 41 THR C 1 1
3 2425 1 1 41 THR CA C 6.150 -3.485 8.965 1.00 . A A . 41 THR CA 1 1
3 2426 1 1 41 THR CB C 5.341 -3.764 10.233 1.00 . A A . 41 THR CB 1 1
3 2427 1 1 41 THR CG2 C 6.208 -3.467 11.457 1.00 . A A . 41 THR CG2 1 1
3 2428 1 1 41 THR H H 4.274 -3.478 7.896 1.00 . A A . 41 THR H 1 1
3 2429 1 1 41 THR HA H 6.747 -2.607 9.128 1.00 . A A . 41 THR HA 1 1
3 2430 1 1 41 THR HB H 5.044 -4.799 10.253 1.00 . A A . 41 THR HB 1 1
3 2431 1 1 41 THR HG1 H 3.467 -3.440 10.631 1.00 . A A . 41 THR HG1 1 1
3 2432 1 1 41 THR HG21 H 7.013 -4.186 11.510 1.00 . A A . 41 THR HG21 1 1
3 2433 1 1 41 THR HG22 H 5.606 -3.535 12.350 1.00 . A A . 41 THR HG22 1 1
3 2434 1 1 41 THR HG23 H 6.619 -2.472 11.372 1.00 . A A . 41 THR HG23 1 1
3 2435 1 1 41 THR N N 5.218 -3.222 7.827 1.00 . A A . 41 THR N 1 1
3 2436 1 1 41 THR O O 8.267 -4.591 8.981 1.00 . A A . 41 THR O 1 1
3 2437 1 1 41 THR OG1 O 4.189 -2.935 10.252 1.00 . A A . 41 THR OG1 1 1
3 2438 1 1 42 PRO C C 8.074 -6.902 6.619 1.00 . A A . 42 PRO C 1 1
3 2439 1 1 42 PRO CA C 7.324 -6.982 7.950 1.00 . A A . 42 PRO CA 1 1
3 2440 1 1 42 PRO CB C 6.257 -8.078 7.918 1.00 . A A . 42 PRO CB 1 1
3 2441 1 1 42 PRO CD C 5.125 -5.871 7.848 1.00 . A A . 42 PRO CD 1 1
3 2442 1 1 42 PRO CG C 4.914 -7.376 7.593 1.00 . A A . 42 PRO CG 1 1
3 2443 1 1 42 PRO HA H 8.012 -7.167 8.758 1.00 . A A . 42 PRO HA 1 1
3 2444 1 1 42 PRO HB2 H 6.495 -8.803 7.151 1.00 . A A . 42 PRO HB2 1 1
3 2445 1 1 42 PRO HB3 H 6.192 -8.562 8.880 1.00 . A A . 42 PRO HB3 1 1
3 2446 1 1 42 PRO HD2 H 4.922 -5.319 6.943 1.00 . A A . 42 PRO HD2 1 1
3 2447 1 1 42 PRO HD3 H 4.506 -5.520 8.658 1.00 . A A . 42 PRO HD3 1 1
3 2448 1 1 42 PRO HG2 H 4.651 -7.546 6.559 1.00 . A A . 42 PRO HG2 1 1
3 2449 1 1 42 PRO HG3 H 4.137 -7.749 8.241 1.00 . A A . 42 PRO HG3 1 1
3 2450 1 1 42 PRO N N 6.548 -5.758 8.204 1.00 . A A . 42 PRO N 1 1
3 2451 1 1 42 PRO O O 8.062 -7.830 5.834 1.00 . A A . 42 PRO O 1 1
3 2452 1 1 43 ARG C C 10.600 -6.732 5.037 1.00 . A A . 43 ARG C 1 1
3 2453 1 1 43 ARG CA C 9.490 -5.692 5.082 1.00 . A A . 43 ARG CA 1 1
3 2454 1 1 43 ARG CB C 10.117 -4.304 4.972 1.00 . A A . 43 ARG CB 1 1
3 2455 1 1 43 ARG CD C 11.684 -2.684 6.053 1.00 . A A . 43 ARG CD 1 1
3 2456 1 1 43 ARG CG C 11.052 -4.072 6.161 1.00 . A A . 43 ARG CG 1 1
3 2457 1 1 43 ARG CZ C 11.902 -0.785 7.541 1.00 . A A . 43 ARG CZ 1 1
3 2458 1 1 43 ARG H H 8.738 -5.067 7.006 1.00 . A A . 43 ARG H 1 1
3 2459 1 1 43 ARG HA H 8.822 -5.855 4.255 1.00 . A A . 43 ARG HA 1 1
3 2460 1 1 43 ARG HB2 H 10.678 -4.235 4.052 1.00 . A A . 43 ARG HB2 1 1
3 2461 1 1 43 ARG HB3 H 9.343 -3.564 4.977 1.00 . A A . 43 ARG HB3 1 1
3 2462 1 1 43 ARG HD2 H 12.672 -2.770 5.625 1.00 . A A . 43 ARG HD2 1 1
3 2463 1 1 43 ARG HD3 H 11.071 -2.057 5.422 1.00 . A A . 43 ARG HD3 1 1
3 2464 1 1 43 ARG HE H 11.758 -2.650 8.205 1.00 . A A . 43 ARG HE 1 1
3 2465 1 1 43 ARG HG2 H 10.489 -4.141 7.081 1.00 . A A . 43 ARG HG2 1 1
3 2466 1 1 43 ARG HG3 H 11.830 -4.821 6.158 1.00 . A A . 43 ARG HG3 1 1
3 2467 1 1 43 ARG HH11 H 10.206 -0.376 6.559 1.00 . A A . 43 ARG HH11 1 1
3 2468 1 1 43 ARG HH12 H 11.085 0.998 7.141 1.00 . A A . 43 ARG HH12 1 1
3 2469 1 1 43 ARG HH21 H 13.626 -0.893 8.554 1.00 . A A . 43 ARG HH21 1 1
3 2470 1 1 43 ARG HH22 H 13.021 0.706 8.273 1.00 . A A . 43 ARG HH22 1 1
3 2471 1 1 43 ARG N N 8.735 -5.809 6.361 1.00 . A A . 43 ARG N 1 1
3 2472 1 1 43 ARG NE N 11.782 -2.078 7.411 1.00 . A A . 43 ARG NE 1 1
3 2473 1 1 43 ARG NH1 N 10.994 0.008 7.042 1.00 . A A . 43 ARG NH1 1 1
3 2474 1 1 43 ARG NH2 N 12.930 -0.285 8.171 1.00 . A A . 43 ARG NH2 1 1
3 2475 1 1 43 ARG O O 10.929 -7.353 6.029 1.00 . A A . 43 ARG O 1 1
3 2476 1 1 44 GLY C C 12.527 -8.234 2.299 1.00 . A A . 44 GLY C 1 1
3 2477 1 1 44 GLY CA C 12.275 -7.913 3.775 1.00 . A A . 44 GLY CA 1 1
3 2478 1 1 44 GLY H H 10.906 -6.410 3.107 1.00 . A A . 44 GLY H 1 1
3 2479 1 1 44 GLY HA2 H 13.171 -7.506 4.217 1.00 . A A . 44 GLY HA2 1 1
3 2480 1 1 44 GLY HA3 H 11.988 -8.809 4.295 1.00 . A A . 44 GLY HA3 1 1
3 2481 1 1 44 GLY N N 11.185 -6.922 3.890 1.00 . A A . 44 GLY N 1 1
3 2482 1 1 44 GLY O O 12.191 -7.467 1.420 1.00 . A A . 44 GLY O 1 1
3 2483 1 1 45 ASP C C 12.249 -10.585 0.061 1.00 . A A . 45 ASP C 1 1
3 2484 1 1 45 ASP CA C 13.400 -9.737 0.606 1.00 . A A . 45 ASP CA 1 1
3 2485 1 1 45 ASP CB C 14.696 -10.547 0.541 1.00 . A A . 45 ASP CB 1 1
3 2486 1 1 45 ASP CG C 15.132 -10.702 -0.918 1.00 . A A . 45 ASP CG 1 1
3 2487 1 1 45 ASP H H 13.386 -9.967 2.749 1.00 . A A . 45 ASP H 1 1
3 2488 1 1 45 ASP HA H 13.503 -8.842 0.010 1.00 . A A . 45 ASP HA 1 1
3 2489 1 1 45 ASP HB2 H 15.470 -10.036 1.096 1.00 . A A . 45 ASP HB2 1 1
3 2490 1 1 45 ASP HB3 H 14.532 -11.524 0.970 1.00 . A A . 45 ASP HB3 1 1
3 2491 1 1 45 ASP N N 13.121 -9.363 2.022 1.00 . A A . 45 ASP N 1 1
3 2492 1 1 45 ASP O O 11.919 -10.526 -1.106 1.00 . A A . 45 ASP O 1 1
3 2493 1 1 45 ASP OD1 O 14.459 -10.159 -1.778 1.00 . A A . 45 ASP OD1 1 1
3 2494 1 1 45 ASP OD2 O 16.130 -11.365 -1.151 1.00 . A A . 45 ASP OD2 1 1
3 2495 1 1 46 MET C C 9.470 -11.390 -0.303 1.00 . A A . 46 MET C 1 1
3 2496 1 1 46 MET CA C 10.517 -12.239 0.425 1.00 . A A . 46 MET CA 1 1
3 2497 1 1 46 MET CB C 9.867 -12.935 1.623 1.00 . A A . 46 MET CB 1 1
3 2498 1 1 46 MET CE C 10.632 -16.907 2.154 1.00 . A A . 46 MET CE 1 1
3 2499 1 1 46 MET CG C 9.802 -14.442 1.369 1.00 . A A . 46 MET CG 1 1
3 2500 1 1 46 MET H H 11.925 -11.417 1.833 1.00 . A A . 46 MET H 1 1
3 2501 1 1 46 MET HA H 10.900 -12.982 -0.250 1.00 . A A . 46 MET HA 1 1
3 2502 1 1 46 MET HB2 H 10.452 -12.744 2.511 1.00 . A A . 46 MET HB2 1 1
3 2503 1 1 46 MET HB3 H 8.867 -12.552 1.762 1.00 . A A . 46 MET HB3 1 1
3 2504 1 1 46 MET HE1 H 10.848 -17.625 2.934 1.00 . A A . 46 MET HE1 1 1
3 2505 1 1 46 MET HE2 H 11.507 -16.767 1.533 1.00 . A A . 46 MET HE2 1 1
3 2506 1 1 46 MET HE3 H 9.818 -17.270 1.548 1.00 . A A . 46 MET HE3 1 1
3 2507 1 1 46 MET HG2 H 8.811 -14.708 1.030 1.00 . A A . 46 MET HG2 1 1
3 2508 1 1 46 MET HG3 H 10.526 -14.712 0.615 1.00 . A A . 46 MET HG3 1 1
3 2509 1 1 46 MET N N 11.640 -11.380 0.896 1.00 . A A . 46 MET N 1 1
3 2510 1 1 46 MET O O 9.075 -11.710 -1.406 1.00 . A A . 46 MET O 1 1
3 2511 1 1 46 MET SD S 10.170 -15.326 2.906 1.00 . A A . 46 MET SD 1 1
3 2512 1 1 47 PRO C C 8.642 -8.440 -1.196 1.00 . A A . 47 PRO C 1 1
3 2513 1 1 47 PRO CA C 8.026 -9.426 -0.205 1.00 . A A . 47 PRO CA 1 1
3 2514 1 1 47 PRO CB C 7.497 -8.696 1.030 1.00 . A A . 47 PRO CB 1 1
3 2515 1 1 47 PRO CD C 9.527 -9.958 1.682 1.00 . A A . 47 PRO CD 1 1
3 2516 1 1 47 PRO CG C 8.599 -8.806 2.111 1.00 . A A . 47 PRO CG 1 1
3 2517 1 1 47 PRO HA H 7.229 -9.979 -0.669 1.00 . A A . 47 PRO HA 1 1
3 2518 1 1 47 PRO HB2 H 7.308 -7.657 0.792 1.00 . A A . 47 PRO HB2 1 1
3 2519 1 1 47 PRO HB3 H 6.593 -9.167 1.380 1.00 . A A . 47 PRO HB3 1 1
3 2520 1 1 47 PRO HD2 H 10.548 -9.615 1.627 1.00 . A A . 47 PRO HD2 1 1
3 2521 1 1 47 PRO HD3 H 9.442 -10.793 2.357 1.00 . A A . 47 PRO HD3 1 1
3 2522 1 1 47 PRO HG2 H 9.155 -7.880 2.167 1.00 . A A . 47 PRO HG2 1 1
3 2523 1 1 47 PRO HG3 H 8.156 -9.032 3.069 1.00 . A A . 47 PRO HG3 1 1
3 2524 1 1 47 PRO N N 9.042 -10.337 0.343 1.00 . A A . 47 PRO N 1 1
3 2525 1 1 47 PRO O O 9.806 -8.099 -1.122 1.00 . A A . 47 PRO O 1 1
3 2526 1 1 48 GLY C C 7.157 -6.085 -3.484 1.00 . A A . 48 GLY C 1 1
3 2527 1 1 48 GLY CA C 8.327 -7.001 -3.122 1.00 . A A . 48 GLY CA 1 1
3 2528 1 1 48 GLY H H 6.920 -8.263 -2.136 1.00 . A A . 48 GLY H 1 1
3 2529 1 1 48 GLY HA2 H 9.128 -6.419 -2.703 1.00 . A A . 48 GLY HA2 1 1
3 2530 1 1 48 GLY HA3 H 8.673 -7.522 -4.003 1.00 . A A . 48 GLY HA3 1 1
3 2531 1 1 48 GLY N N 7.848 -7.976 -2.115 1.00 . A A . 48 GLY N 1 1
3 2532 1 1 48 GLY O O 6.686 -6.090 -4.603 1.00 . A A . 48 GLY O 1 1
3 2533 1 1 49 PRO C C 5.970 -3.185 -3.464 1.00 . A A . 49 PRO C 1 1
3 2534 1 1 49 PRO CA C 5.576 -4.411 -2.654 1.00 . A A . 49 PRO CA 1 1
3 2535 1 1 49 PRO CB C 5.242 -4.008 -1.216 1.00 . A A . 49 PRO CB 1 1
3 2536 1 1 49 PRO CD C 7.313 -5.344 -1.153 1.00 . A A . 49 PRO CD 1 1
3 2537 1 1 49 PRO CG C 6.514 -4.272 -0.388 1.00 . A A . 49 PRO CG 1 1
3 2538 1 1 49 PRO HA H 4.732 -4.909 -3.100 1.00 . A A . 49 PRO HA 1 1
3 2539 1 1 49 PRO HB2 H 4.980 -2.960 -1.174 1.00 . A A . 49 PRO HB2 1 1
3 2540 1 1 49 PRO HB3 H 4.435 -4.607 -0.839 1.00 . A A . 49 PRO HB3 1 1
3 2541 1 1 49 PRO HD2 H 8.359 -5.080 -1.197 1.00 . A A . 49 PRO HD2 1 1
3 2542 1 1 49 PRO HD3 H 7.183 -6.310 -0.692 1.00 . A A . 49 PRO HD3 1 1
3 2543 1 1 49 PRO HG2 H 7.093 -3.362 -0.295 1.00 . A A . 49 PRO HG2 1 1
3 2544 1 1 49 PRO HG3 H 6.245 -4.641 0.582 1.00 . A A . 49 PRO HG3 1 1
3 2545 1 1 49 PRO N N 6.711 -5.339 -2.504 1.00 . A A . 49 PRO N 1 1
3 2546 1 1 49 PRO O O 7.014 -3.139 -4.084 1.00 . A A . 49 PRO O 1 1
3 2547 1 1 50 TYR C C 5.598 0.216 -3.239 1.00 . A A . 50 TYR C 1 1
3 2548 1 1 50 TYR CA C 5.452 -0.956 -4.209 1.00 . A A . 50 TYR CA 1 1
3 2549 1 1 50 TYR CB C 4.336 -0.664 -5.213 1.00 . A A . 50 TYR CB 1 1
3 2550 1 1 50 TYR CD1 C 5.643 -1.608 -7.152 1.00 . A A . 50 TYR CD1 1 1
3 2551 1 1 50 TYR CD2 C 4.788 0.657 -7.315 1.00 . A A . 50 TYR CD2 1 1
3 2552 1 1 50 TYR CE1 C 6.202 -1.489 -8.430 1.00 . A A . 50 TYR CE1 1 1
3 2553 1 1 50 TYR CE2 C 5.348 0.775 -8.593 1.00 . A A . 50 TYR CE2 1 1
3 2554 1 1 50 TYR CG C 4.935 -0.535 -6.595 1.00 . A A . 50 TYR CG 1 1
3 2555 1 1 50 TYR CZ C 6.055 -0.297 -9.150 1.00 . A A . 50 TYR CZ 1 1
3 2556 1 1 50 TYR H H 4.304 -2.249 -2.942 1.00 . A A . 50 TYR H 1 1
3 2557 1 1 50 TYR HA H 6.382 -1.094 -4.742 1.00 . A A . 50 TYR HA 1 1
3 2558 1 1 50 TYR HB2 H 3.621 -1.475 -5.203 1.00 . A A . 50 TYR HB2 1 1
3 2559 1 1 50 TYR HB3 H 3.842 0.259 -4.948 1.00 . A A . 50 TYR HB3 1 1
3 2560 1 1 50 TYR HD1 H 5.756 -2.528 -6.597 1.00 . A A . 50 TYR HD1 1 1
3 2561 1 1 50 TYR HD2 H 4.243 1.483 -6.886 1.00 . A A . 50 TYR HD2 1 1
3 2562 1 1 50 TYR HE1 H 6.748 -2.316 -8.861 1.00 . A A . 50 TYR HE1 1 1
3 2563 1 1 50 TYR HE2 H 5.235 1.695 -9.149 1.00 . A A . 50 TYR HE2 1 1
3 2564 1 1 50 TYR HH H 6.621 -1.051 -10.809 1.00 . A A . 50 TYR HH 1 1
3 2565 1 1 50 TYR N N 5.137 -2.187 -3.454 1.00 . A A . 50 TYR N 1 1
3 2566 1 1 50 TYR O O 4.696 1.009 -3.064 1.00 . A A . 50 TYR O 1 1
3 2567 1 1 50 TYR OH O 6.607 -0.179 -10.409 1.00 . A A . 50 TYR OH 1 1
3 2568 1 1 51 CYS C C 7.496 2.637 -2.527 1.00 . A A . 51 CYS C 1 1
3 2569 1 1 51 CYS CA C 6.996 1.465 -1.689 1.00 . A A . 51 CYS CA 1 1
3 2570 1 1 51 CYS CB C 8.099 1.086 -0.717 1.00 . A A . 51 CYS CB 1 1
3 2571 1 1 51 CYS H H 7.457 -0.316 -2.802 1.00 . A A . 51 CYS H 1 1
3 2572 1 1 51 CYS HA H 6.089 1.731 -1.132 1.00 . A A . 51 CYS HA 1 1
3 2573 1 1 51 CYS HB2 H 8.801 0.424 -1.204 1.00 . A A . 51 CYS HB2 1 1
3 2574 1 1 51 CYS HB3 H 8.607 1.984 -0.402 1.00 . A A . 51 CYS HB3 1 1
3 2575 1 1 51 CYS N N 6.745 0.334 -2.626 1.00 . A A . 51 CYS N 1 1
3 2576 1 1 51 CYS O O 8.592 2.601 -3.050 1.00 . A A . 51 CYS O 1 1
3 2577 1 1 51 CYS SG S 7.388 0.262 0.717 1.00 . A A . 51 CYS SG 1 1
3 2578 1 1 52 CYS C C 7.174 6.089 -2.696 1.00 . A A . 52 CYS C 1 1
3 2579 1 1 52 CYS CA C 7.213 4.810 -3.509 1.00 . A A . 52 CYS CA 1 1
3 2580 1 1 52 CYS CB C 6.339 5.015 -4.754 1.00 . A A . 52 CYS CB 1 1
3 2581 1 1 52 CYS H H 5.846 3.688 -2.256 1.00 . A A . 52 CYS H 1 1
3 2582 1 1 52 CYS HA H 8.230 4.617 -3.818 1.00 . A A . 52 CYS HA 1 1
3 2583 1 1 52 CYS HB2 H 5.698 5.869 -4.597 1.00 . A A . 52 CYS HB2 1 1
3 2584 1 1 52 CYS HB3 H 6.974 5.203 -5.605 1.00 . A A . 52 CYS HB3 1 1
3 2585 1 1 52 CYS N N 6.728 3.666 -2.678 1.00 . A A . 52 CYS N 1 1
3 2586 1 1 52 CYS O O 6.213 6.369 -2.008 1.00 . A A . 52 CYS O 1 1
3 2587 1 1 52 CYS SG S 5.314 3.562 -5.075 1.00 . A A . 52 CYS SG 1 1
3 2588 1 1 53 GLU C C 7.478 9.226 -2.893 1.00 . A A . 53 GLU C 1 1
3 2589 1 1 53 GLU CA C 8.193 8.168 -2.050 1.00 . A A . 53 GLU CA 1 1
3 2590 1 1 53 GLU CB C 9.628 8.608 -1.758 1.00 . A A . 53 GLU CB 1 1
3 2591 1 1 53 GLU CD C 11.923 7.817 -1.164 1.00 . A A . 53 GLU CD 1 1
3 2592 1 1 53 GLU CG C 10.518 7.377 -1.578 1.00 . A A . 53 GLU CG 1 1
3 2593 1 1 53 GLU H H 8.947 6.658 -3.379 1.00 . A A . 53 GLU H 1 1
3 2594 1 1 53 GLU HA H 7.665 8.032 -1.124 1.00 . A A . 53 GLU HA 1 1
3 2595 1 1 53 GLU HB2 H 9.997 9.206 -2.578 1.00 . A A . 53 GLU HB2 1 1
3 2596 1 1 53 GLU HB3 H 9.640 9.192 -0.850 1.00 . A A . 53 GLU HB3 1 1
3 2597 1 1 53 GLU HG2 H 10.099 6.739 -0.813 1.00 . A A . 53 GLU HG2 1 1
3 2598 1 1 53 GLU HG3 H 10.573 6.833 -2.509 1.00 . A A . 53 GLU HG3 1 1
3 2599 1 1 53 GLU N N 8.195 6.890 -2.797 1.00 . A A . 53 GLU N 1 1
3 2600 1 1 53 GLU O O 7.917 10.354 -3.004 1.00 . A A . 53 GLU O 1 1
3 2601 1 1 53 GLU OE1 O 12.675 8.228 -2.033 1.00 . A A . 53 GLU OE1 1 1
3 2602 1 1 53 GLU OE2 O 12.226 7.737 0.016 1.00 . A A . 53 GLU OE2 1 1
3 2603 1 1 54 SER C C 4.133 9.734 -3.932 1.00 . A A . 54 SER C 1 1
3 2604 1 1 54 SER CA C 5.608 9.819 -4.324 1.00 . A A . 54 SER CA 1 1
3 2605 1 1 54 SER CB C 5.770 9.453 -5.799 1.00 . A A . 54 SER CB 1 1
3 2606 1 1 54 SER H H 6.040 7.948 -3.378 1.00 . A A . 54 SER H 1 1
3 2607 1 1 54 SER HA H 5.972 10.822 -4.154 1.00 . A A . 54 SER HA 1 1
3 2608 1 1 54 SER HB2 H 4.810 9.209 -6.220 1.00 . A A . 54 SER HB2 1 1
3 2609 1 1 54 SER HB3 H 6.193 10.293 -6.334 1.00 . A A . 54 SER HB3 1 1
3 2610 1 1 54 SER HG H 7.086 8.380 -6.751 1.00 . A A . 54 SER HG 1 1
3 2611 1 1 54 SER N N 6.372 8.860 -3.487 1.00 . A A . 54 SER N 1 1
3 2612 1 1 54 SER O O 3.658 8.709 -3.479 1.00 . A A . 54 SER O 1 1
3 2613 1 1 54 SER OG O 6.629 8.324 -5.910 1.00 . A A . 54 SER OG 1 1
3 2614 1 1 55 ASP C C 1.194 9.855 -4.656 1.00 . A A . 55 ASP C 1 1
3 2615 1 1 55 ASP CA C 1.972 10.758 -3.701 1.00 . A A . 55 ASP CA 1 1
3 2616 1 1 55 ASP CB C 1.395 12.172 -3.747 1.00 . A A . 55 ASP CB 1 1
3 2617 1 1 55 ASP CG C 2.293 13.116 -2.948 1.00 . A A . 55 ASP CG 1 1
3 2618 1 1 55 ASP H H 3.798 11.619 -4.448 1.00 . A A . 55 ASP H 1 1
3 2619 1 1 55 ASP HA H 1.886 10.371 -2.696 1.00 . A A . 55 ASP HA 1 1
3 2620 1 1 55 ASP HB2 H 1.338 12.506 -4.772 1.00 . A A . 55 ASP HB2 1 1
3 2621 1 1 55 ASP HB3 H 0.408 12.170 -3.312 1.00 . A A . 55 ASP HB3 1 1
3 2622 1 1 55 ASP N N 3.404 10.795 -4.090 1.00 . A A . 55 ASP N 1 1
3 2623 1 1 55 ASP O O 1.604 9.604 -5.772 1.00 . A A . 55 ASP O 1 1
3 2624 1 1 55 ASP OD1 O 2.099 13.209 -1.748 1.00 . A A . 55 ASP OD1 1 1
3 2625 1 1 55 ASP OD2 O 3.160 13.729 -3.549 1.00 . A A . 55 ASP OD2 1 1
3 2626 1 1 56 LYS C C 0.081 7.505 -5.879 1.00 . A A . 56 LYS C 1 1
3 2627 1 1 56 LYS CA C -0.776 8.482 -5.061 1.00 . A A . 56 LYS CA 1 1
3 2628 1 1 56 LYS CB C -1.608 9.344 -6.015 1.00 . A A . 56 LYS CB 1 1
3 2629 1 1 56 LYS CD C -1.543 10.722 -8.100 1.00 . A A . 56 LYS CD 1 1
3 2630 1 1 56 LYS CE C -0.704 11.017 -9.347 1.00 . A A . 56 LYS CE 1 1
3 2631 1 1 56 LYS CG C -0.700 9.933 -7.096 1.00 . A A . 56 LYS CG 1 1
3 2632 1 1 56 LYS H H -0.228 9.599 -3.303 1.00 . A A . 56 LYS H 1 1
3 2633 1 1 56 LYS HA H -1.444 7.918 -4.425 1.00 . A A . 56 LYS HA 1 1
3 2634 1 1 56 LYS HB2 H -2.373 8.736 -6.476 1.00 . A A . 56 LYS HB2 1 1
3 2635 1 1 56 LYS HB3 H -2.071 10.147 -5.462 1.00 . A A . 56 LYS HB3 1 1
3 2636 1 1 56 LYS HD2 H -2.410 10.140 -8.378 1.00 . A A . 56 LYS HD2 1 1
3 2637 1 1 56 LYS HD3 H -1.860 11.651 -7.654 1.00 . A A . 56 LYS HD3 1 1
3 2638 1 1 56 LYS HE2 H 0.227 10.474 -9.291 1.00 . A A . 56 LYS HE2 1 1
3 2639 1 1 56 LYS HE3 H -1.247 10.707 -10.226 1.00 . A A . 56 LYS HE3 1 1
3 2640 1 1 56 LYS HG2 H 0.021 10.591 -6.637 1.00 . A A . 56 LYS HG2 1 1
3 2641 1 1 56 LYS HG3 H -0.185 9.134 -7.608 1.00 . A A . 56 LYS HG3 1 1
3 2642 1 1 56 LYS HZ1 H -1.295 13.012 -9.228 1.00 . A A . 56 LYS HZ1 1 1
3 2643 1 1 56 LYS HZ2 H -0.086 12.716 -10.381 1.00 . A A . 56 LYS HZ2 1 1
3 2644 1 1 56 LYS HZ3 H 0.304 12.730 -8.727 1.00 . A A . 56 LYS HZ3 1 1
3 2645 1 1 56 LYS N N 0.070 9.370 -4.211 1.00 . A A . 56 LYS N 1 1
3 2646 1 1 56 LYS NZ N -0.424 12.479 -9.426 1.00 . A A . 56 LYS NZ 1 1
3 2647 1 1 56 LYS O O -0.343 7.032 -6.915 1.00 . A A . 56 LYS O 1 1
3 2648 1 1 57 CYS C C 1.308 4.923 -6.435 1.00 . A A . 57 CYS C 1 1
3 2649 1 1 57 CYS CA C 2.099 6.220 -6.225 1.00 . A A . 57 CYS CA 1 1
3 2650 1 1 57 CYS CB C 3.422 5.926 -5.472 1.00 . A A . 57 CYS CB 1 1
3 2651 1 1 57 CYS H H 1.611 7.558 -4.595 1.00 . A A . 57 CYS H 1 1
3 2652 1 1 57 CYS HA H 2.327 6.655 -7.189 1.00 . A A . 57 CYS HA 1 1
3 2653 1 1 57 CYS HB2 H 4.249 6.028 -6.159 1.00 . A A . 57 CYS HB2 1 1
3 2654 1 1 57 CYS HB3 H 3.538 6.645 -4.674 1.00 . A A . 57 CYS HB3 1 1
3 2655 1 1 57 CYS N N 1.269 7.181 -5.437 1.00 . A A . 57 CYS N 1 1
3 2656 1 1 57 CYS O O 1.329 4.326 -7.493 1.00 . A A . 57 CYS O 1 1
3 2657 1 1 57 CYS SG S 3.437 4.240 -4.771 1.00 . A A . 57 CYS SG 1 1
3 2658 1 1 58 ASN C C -1.490 3.411 -6.138 1.00 . A A . 58 ASN C 1 1
3 2659 1 1 58 ASN CA C -0.111 3.194 -5.502 1.00 . A A . 58 ASN CA 1 1
3 2660 1 1 58 ASN CB C -0.269 2.599 -4.096 1.00 . A A . 58 ASN CB 1 1
3 2661 1 1 58 ASN CG C -0.585 3.704 -3.079 1.00 . A A . 58 ASN CG 1 1
3 2662 1 1 58 ASN H H 0.669 4.949 -4.564 1.00 . A A . 58 ASN H 1 1
3 2663 1 1 58 ASN HA H 0.451 2.505 -6.108 1.00 . A A . 58 ASN HA 1 1
3 2664 1 1 58 ASN HB2 H -1.074 1.880 -4.102 1.00 . A A . 58 ASN HB2 1 1
3 2665 1 1 58 ASN HB3 H 0.649 2.105 -3.811 1.00 . A A . 58 ASN HB3 1 1
3 2666 1 1 58 ASN HD21 H 0.050 2.658 -1.499 1.00 . A A . 58 ASN HD21 1 1
3 2667 1 1 58 ASN HD22 H -0.585 4.197 -1.146 1.00 . A A . 58 ASN HD22 1 1
3 2668 1 1 58 ASN N N 0.644 4.467 -5.408 1.00 . A A . 58 ASN N 1 1
3 2669 1 1 58 ASN ND2 N -0.345 3.506 -1.803 1.00 . A A . 58 ASN ND2 1 1
3 2670 1 1 58 ASN O O -2.424 2.685 -5.864 1.00 . A A . 58 ASN O 1 1
3 2671 1 1 58 ASN OD1 O -1.030 4.771 -3.451 1.00 . A A . 58 ASN OD1 1 1
3 2672 1 1 59 LEU C C -2.824 4.311 -9.151 1.00 . A A . 59 LEU C 1 1
3 2673 1 1 59 LEU CA C -2.950 4.601 -7.654 1.00 . A A . 59 LEU CA 1 1
3 2674 1 1 59 LEU CB C -3.403 6.050 -7.449 1.00 . A A . 59 LEU CB 1 1
3 2675 1 1 59 LEU CD1 C -4.856 6.210 -9.483 1.00 . A A . 59 LEU CD1 1 1
3 2676 1 1 59 LEU CD2 C -5.702 5.060 -7.431 1.00 . A A . 59 LEU CD2 1 1
3 2677 1 1 59 LEU CG C -4.842 6.214 -7.953 1.00 . A A . 59 LEU CG 1 1
3 2678 1 1 59 LEU H H -0.869 4.955 -7.228 1.00 . A A . 59 LEU H 1 1
3 2679 1 1 59 LEU HA H -3.677 3.931 -7.219 1.00 . A A . 59 LEU HA 1 1
3 2680 1 1 59 LEU HB2 H -3.361 6.294 -6.397 1.00 . A A . 59 LEU HB2 1 1
3 2681 1 1 59 LEU HB3 H -2.754 6.712 -7.999 1.00 . A A . 59 LEU HB3 1 1
3 2682 1 1 59 LEU HD11 H -5.704 6.780 -9.836 1.00 . A A . 59 LEU HD11 1 1
3 2683 1 1 59 LEU HD12 H -4.932 5.194 -9.840 1.00 . A A . 59 LEU HD12 1 1
3 2684 1 1 59 LEU HD13 H -3.945 6.655 -9.853 1.00 . A A . 59 LEU HD13 1 1
3 2685 1 1 59 LEU HD21 H -5.704 4.257 -8.153 1.00 . A A . 59 LEU HD21 1 1
3 2686 1 1 59 LEU HD22 H -6.713 5.404 -7.272 1.00 . A A . 59 LEU HD22 1 1
3 2687 1 1 59 LEU HD23 H -5.295 4.700 -6.497 1.00 . A A . 59 LEU HD23 1 1
3 2688 1 1 59 LEU HG H -5.241 7.153 -7.596 1.00 . A A . 59 LEU HG 1 1
3 2689 1 1 59 LEU N N -1.629 4.382 -7.001 1.00 . A A . 59 LEU N 1 1
3 2690 1 1 59 LEU O O -1.949 4.888 -9.775 1.00 . A A . 59 LEU O 1 1
3 2691 1 1 59 LEU OXT O -3.603 3.514 -9.646 1.00 . A A . 59 LEU OXT 1 1
4 2692 1 1 1 ARG C C 0.718 12.606 2.199 1.00 . A A . 1 ARG C 1 1
4 2693 1 1 1 ARG CA C 2.010 13.389 2.499 1.00 . A A . 1 ARG CA 1 1
4 2694 1 1 1 ARG CB C 2.769 13.729 1.207 1.00 . A A . 1 ARG CB 1 1
4 2695 1 1 1 ARG CD C 3.589 12.189 -0.590 1.00 . A A . 1 ARG CD 1 1
4 2696 1 1 1 ARG CG C 3.740 12.596 0.873 1.00 . A A . 1 ARG CG 1 1
4 2697 1 1 1 ARG CZ C 3.573 9.803 -0.269 1.00 . A A . 1 ARG CZ 1 1
4 2698 1 1 1 ARG H1 H 2.644 12.761 4.380 1.00 . A A . 1 ARG H1 1 1
4 2699 1 1 1 ARG H2 H 3.882 12.823 3.218 1.00 . A A . 1 ARG H2 1 1
4 2700 1 1 1 ARG H3 H 2.741 11.563 3.185 1.00 . A A . 1 ARG H3 1 1
4 2701 1 1 1 ARG HA H 1.756 14.306 3.015 1.00 . A A . 1 ARG HA 1 1
4 2702 1 1 1 ARG HB2 H 2.071 13.866 0.397 1.00 . A A . 1 ARG HB2 1 1
4 2703 1 1 1 ARG HB3 H 3.328 14.641 1.353 1.00 . A A . 1 ARG HB3 1 1
4 2704 1 1 1 ARG HD2 H 2.543 12.160 -0.850 1.00 . A A . 1 ARG HD2 1 1
4 2705 1 1 1 ARG HD3 H 4.104 12.893 -1.224 1.00 . A A . 1 ARG HD3 1 1
4 2706 1 1 1 ARG HE H 5.022 10.740 -1.247 1.00 . A A . 1 ARG HE 1 1
4 2707 1 1 1 ARG HG2 H 4.753 12.924 1.052 1.00 . A A . 1 ARG HG2 1 1
4 2708 1 1 1 ARG HG3 H 3.524 11.743 1.498 1.00 . A A . 1 ARG HG3 1 1
4 2709 1 1 1 ARG HH11 H 2.000 10.834 0.412 1.00 . A A . 1 ARG HH11 1 1
4 2710 1 1 1 ARG HH12 H 1.965 9.132 0.715 1.00 . A A . 1 ARG HH12 1 1
4 2711 1 1 1 ARG HH21 H 4.994 8.522 -0.837 1.00 . A A . 1 ARG HH21 1 1
4 2712 1 1 1 ARG HH22 H 3.664 7.839 0.036 1.00 . A A . 1 ARG HH22 1 1
4 2713 1 1 1 ARG N N 2.886 12.572 3.388 1.00 . A A . 1 ARG N 1 1
4 2714 1 1 1 ARG NE N 4.175 10.843 -0.769 1.00 . A A . 1 ARG NE 1 1
4 2715 1 1 1 ARG NH1 N 2.423 9.934 0.332 1.00 . A A . 1 ARG NH1 1 1
4 2716 1 1 1 ARG NH2 N 4.116 8.631 -0.370 1.00 . A A . 1 ARG NH2 1 1
4 2717 1 1 1 ARG O O -0.052 12.331 3.098 1.00 . A A . 1 ARG O 1 1
4 2718 1 1 2 ILE C C -0.573 10.292 -0.222 1.00 . A A . 2 ILE C 1 1
4 2719 1 1 2 ILE CA C -0.818 11.485 0.686 1.00 . A A . 2 ILE CA 1 1
4 2720 1 1 2 ILE CB C -1.828 12.375 -0.029 1.00 . A A . 2 ILE CB 1 1
4 2721 1 1 2 ILE CD1 C -1.748 14.847 -0.321 1.00 . A A . 2 ILE CD1 1 1
4 2722 1 1 2 ILE CG1 C -1.904 13.710 0.688 1.00 . A A . 2 ILE CG1 1 1
4 2723 1 1 2 ILE CG2 C -3.199 11.689 -0.016 1.00 . A A . 2 ILE CG2 1 1
4 2724 1 1 2 ILE H H 1.059 12.461 0.228 1.00 . A A . 2 ILE H 1 1
4 2725 1 1 2 ILE HA H -1.244 11.146 1.618 1.00 . A A . 2 ILE HA 1 1
4 2726 1 1 2 ILE HB H -1.511 12.526 -1.052 1.00 . A A . 2 ILE HB 1 1
4 2727 1 1 2 ILE HD11 H -0.706 15.120 -0.398 1.00 . A A . 2 ILE HD11 1 1
4 2728 1 1 2 ILE HD12 H -2.321 15.702 0.009 1.00 . A A . 2 ILE HD12 1 1
4 2729 1 1 2 ILE HD13 H -2.108 14.524 -1.288 1.00 . A A . 2 ILE HD13 1 1
4 2730 1 1 2 ILE HG12 H -2.855 13.798 1.194 1.00 . A A . 2 ILE HG12 1 1
4 2731 1 1 2 ILE HG13 H -1.107 13.755 1.403 1.00 . A A . 2 ILE HG13 1 1
4 2732 1 1 2 ILE HG21 H -3.793 12.083 0.794 1.00 . A A . 2 ILE HG21 1 1
4 2733 1 1 2 ILE HG22 H -3.068 10.625 0.120 1.00 . A A . 2 ILE HG22 1 1
4 2734 1 1 2 ILE HG23 H -3.702 11.870 -0.955 1.00 . A A . 2 ILE HG23 1 1
4 2735 1 1 2 ILE N N 0.448 12.241 0.961 1.00 . A A . 2 ILE N 1 1
4 2736 1 1 2 ILE O O -0.031 10.419 -1.300 1.00 . A A . 2 ILE O 1 1
4 2737 1 1 3 CYS C C -2.228 7.252 -0.789 1.00 . A A . 3 CYS C 1 1
4 2738 1 1 3 CYS CA C -0.874 7.964 -0.701 1.00 . A A . 3 CYS CA 1 1
4 2739 1 1 3 CYS CB C 0.193 7.020 -0.144 1.00 . A A . 3 CYS CB 1 1
4 2740 1 1 3 CYS H H -1.498 9.066 1.033 1.00 . A A . 3 CYS H 1 1
4 2741 1 1 3 CYS HA H -0.589 8.308 -1.678 1.00 . A A . 3 CYS HA 1 1
4 2742 1 1 3 CYS HB2 H 0.993 7.596 0.297 1.00 . A A . 3 CYS HB2 1 1
4 2743 1 1 3 CYS HB3 H -0.248 6.380 0.604 1.00 . A A . 3 CYS HB3 1 1
4 2744 1 1 3 CYS N N -1.025 9.143 0.178 1.00 . A A . 3 CYS N 1 1
4 2745 1 1 3 CYS O O -3.188 7.679 -0.179 1.00 . A A . 3 CYS O 1 1
4 2746 1 1 3 CYS SG S 0.844 6.006 -1.486 1.00 . A A . 3 CYS SG 1 1
4 2747 1 1 4 TYR C C -3.797 4.593 -0.383 1.00 . A A . 4 TYR C 1 1
4 2748 1 1 4 TYR CA C -3.656 5.491 -1.599 1.00 . A A . 4 TYR CA 1 1
4 2749 1 1 4 TYR CB C -3.778 4.613 -2.854 1.00 . A A . 4 TYR CB 1 1
4 2750 1 1 4 TYR CD1 C -3.084 6.014 -4.832 1.00 . A A . 4 TYR CD1 1 1
4 2751 1 1 4 TYR CD2 C -5.445 5.649 -4.432 1.00 . A A . 4 TYR CD2 1 1
4 2752 1 1 4 TYR CE1 C -3.393 6.776 -5.963 1.00 . A A . 4 TYR CE1 1 1
4 2753 1 1 4 TYR CE2 C -5.756 6.413 -5.563 1.00 . A A . 4 TYR CE2 1 1
4 2754 1 1 4 TYR CG C -4.109 5.451 -4.066 1.00 . A A . 4 TYR CG 1 1
4 2755 1 1 4 TYR CZ C -4.729 6.978 -6.329 1.00 . A A . 4 TYR CZ 1 1
4 2756 1 1 4 TYR H H -1.564 5.818 -2.013 1.00 . A A . 4 TYR H 1 1
4 2757 1 1 4 TYR HA H -4.442 6.234 -1.595 1.00 . A A . 4 TYR HA 1 1
4 2758 1 1 4 TYR HB2 H -2.858 4.088 -3.023 1.00 . A A . 4 TYR HB2 1 1
4 2759 1 1 4 TYR HB3 H -4.567 3.894 -2.700 1.00 . A A . 4 TYR HB3 1 1
4 2760 1 1 4 TYR HD1 H -2.054 5.864 -4.549 1.00 . A A . 4 TYR HD1 1 1
4 2761 1 1 4 TYR HD2 H -6.239 5.214 -3.839 1.00 . A A . 4 TYR HD2 1 1
4 2762 1 1 4 TYR HE1 H -2.602 7.208 -6.556 1.00 . A A . 4 TYR HE1 1 1
4 2763 1 1 4 TYR HE2 H -6.787 6.569 -5.843 1.00 . A A . 4 TYR HE2 1 1
4 2764 1 1 4 TYR HH H -4.211 8.073 -7.803 1.00 . A A . 4 TYR HH 1 1
4 2765 1 1 4 TYR N N -2.337 6.176 -1.526 1.00 . A A . 4 TYR N 1 1
4 2766 1 1 4 TYR O O -2.833 4.024 0.089 1.00 . A A . 4 TYR O 1 1
4 2767 1 1 4 TYR OH O -5.033 7.732 -7.444 1.00 . A A . 4 TYR OH 1 1
4 2768 1 1 5 ASN C C -6.074 2.397 0.803 1.00 . A A . 5 ASN C 1 1
4 2769 1 1 5 ASN CA C -5.242 3.581 1.276 1.00 . A A . 5 ASN CA 1 1
4 2770 1 1 5 ASN CB C -6.032 4.363 2.326 1.00 . A A . 5 ASN CB 1 1
4 2771 1 1 5 ASN CG C -6.618 3.394 3.350 1.00 . A A . 5 ASN CG 1 1
4 2772 1 1 5 ASN H H -5.740 4.910 -0.315 1.00 . A A . 5 ASN H 1 1
4 2773 1 1 5 ASN HA H -4.310 3.242 1.694 1.00 . A A . 5 ASN HA 1 1
4 2774 1 1 5 ASN HB2 H -5.375 5.055 2.823 1.00 . A A . 5 ASN HB2 1 1
4 2775 1 1 5 ASN HB3 H -6.831 4.906 1.846 1.00 . A A . 5 ASN HB3 1 1
4 2776 1 1 5 ASN HD21 H -5.110 2.118 3.196 1.00 . A A . 5 ASN HD21 1 1
4 2777 1 1 5 ASN HD22 H -6.334 1.673 4.276 1.00 . A A . 5 ASN HD22 1 1
4 2778 1 1 5 ASN N N -4.992 4.452 0.106 1.00 . A A . 5 ASN N 1 1
4 2779 1 1 5 ASN ND2 N -5.966 2.305 3.634 1.00 . A A . 5 ASN ND2 1 1
4 2780 1 1 5 ASN O O -6.124 1.356 1.428 1.00 . A A . 5 ASN O 1 1
4 2781 1 1 5 ASN OD1 O -7.678 3.633 3.894 1.00 . A A . 5 ASN OD1 1 1
4 2782 1 1 6 HIS C C -6.818 0.192 -1.000 1.00 . A A . 6 HIS C 1 1
4 2783 1 1 6 HIS CA C -7.620 1.484 -0.808 1.00 . A A . 6 HIS CA 1 1
4 2784 1 1 6 HIS CB C -8.272 1.942 -2.126 1.00 . A A . 6 HIS CB 1 1
4 2785 1 1 6 HIS CD2 C -7.424 0.210 -3.920 1.00 . A A . 6 HIS CD2 1 1
4 2786 1 1 6 HIS CE1 C -6.082 1.517 -5.009 1.00 . A A . 6 HIS CE1 1 1
4 2787 1 1 6 HIS CG C -7.488 1.442 -3.315 1.00 . A A . 6 HIS CG 1 1
4 2788 1 1 6 HIS H H -6.718 3.425 -0.771 1.00 . A A . 6 HIS H 1 1
4 2789 1 1 6 HIS HA H -8.384 1.301 -0.080 1.00 . A A . 6 HIS HA 1 1
4 2790 1 1 6 HIS HB2 H -9.281 1.568 -2.178 1.00 . A A . 6 HIS HB2 1 1
4 2791 1 1 6 HIS HB3 H -8.296 3.023 -2.149 1.00 . A A . 6 HIS HB3 1 1
4 2792 1 1 6 HIS HD1 H -6.443 3.205 -3.848 1.00 . A A . 6 HIS HD1 1 1
4 2793 1 1 6 HIS HD2 H -7.979 -0.663 -3.612 1.00 . A A . 6 HIS HD2 1 1
4 2794 1 1 6 HIS HE1 H -5.368 1.892 -5.727 1.00 . A A . 6 HIS HE1 1 1
4 2795 1 1 6 HIS N N -6.757 2.568 -0.295 1.00 . A A . 6 HIS N 1 1
4 2796 1 1 6 HIS ND1 N -6.624 2.259 -4.027 1.00 . A A . 6 HIS ND1 1 1
4 2797 1 1 6 HIS NE2 N -6.535 0.261 -4.989 1.00 . A A . 6 HIS NE2 1 1
4 2798 1 1 6 HIS O O -5.781 0.175 -1.633 1.00 . A A . 6 HIS O 1 1
4 2799 1 1 7 LEU C C -7.343 -3.064 -1.619 1.00 . A A . 7 LEU C 1 1
4 2800 1 1 7 LEU CA C -6.605 -2.193 -0.599 1.00 . A A . 7 LEU CA 1 1
4 2801 1 1 7 LEU CB C -6.574 -2.911 0.753 1.00 . A A . 7 LEU CB 1 1
4 2802 1 1 7 LEU CD1 C -8.212 -3.821 2.408 1.00 . A A . 7 LEU CD1 1 1
4 2803 1 1 7 LEU CD2 C -7.677 -1.381 2.391 1.00 . A A . 7 LEU CD2 1 1
4 2804 1 1 7 LEU CG C -7.867 -2.625 1.519 1.00 . A A . 7 LEU CG 1 1
4 2805 1 1 7 LEU H H -8.151 -0.842 0.041 1.00 . A A . 7 LEU H 1 1
4 2806 1 1 7 LEU HA H -5.593 -2.020 -0.938 1.00 . A A . 7 LEU HA 1 1
4 2807 1 1 7 LEU HB2 H -6.480 -3.975 0.592 1.00 . A A . 7 LEU HB2 1 1
4 2808 1 1 7 LEU HB3 H -5.734 -2.558 1.327 1.00 . A A . 7 LEU HB3 1 1
4 2809 1 1 7 LEU HD11 H -7.574 -4.655 2.152 1.00 . A A . 7 LEU HD11 1 1
4 2810 1 1 7 LEU HD12 H -9.245 -4.096 2.257 1.00 . A A . 7 LEU HD12 1 1
4 2811 1 1 7 LEU HD13 H -8.058 -3.555 3.444 1.00 . A A . 7 LEU HD13 1 1
4 2812 1 1 7 LEU HD21 H -8.561 -1.224 2.991 1.00 . A A . 7 LEU HD21 1 1
4 2813 1 1 7 LEU HD22 H -7.514 -0.520 1.760 1.00 . A A . 7 LEU HD22 1 1
4 2814 1 1 7 LEU HD23 H -6.824 -1.521 3.036 1.00 . A A . 7 LEU HD23 1 1
4 2815 1 1 7 LEU HG H -8.672 -2.456 0.818 1.00 . A A . 7 LEU HG 1 1
4 2816 1 1 7 LEU N N -7.309 -0.888 -0.457 1.00 . A A . 7 LEU N 1 1
4 2817 1 1 7 LEU O O -8.477 -2.805 -1.969 1.00 . A A . 7 LEU O 1 1
4 2818 1 1 8 GLY C C -8.152 -4.195 -4.101 1.00 . A A . 8 GLY C 1 1
4 2819 1 1 8 GLY CA C -7.357 -5.010 -3.076 1.00 . A A . 8 GLY CA 1 1
4 2820 1 1 8 GLY H H -5.797 -4.288 -1.778 1.00 . A A . 8 GLY H 1 1
4 2821 1 1 8 GLY HA2 H -6.597 -5.583 -3.587 1.00 . A A . 8 GLY HA2 1 1
4 2822 1 1 8 GLY HA3 H -8.024 -5.682 -2.558 1.00 . A A . 8 GLY HA3 1 1
4 2823 1 1 8 GLY N N -6.706 -4.102 -2.086 1.00 . A A . 8 GLY N 1 1
4 2824 1 1 8 GLY O O -7.722 -3.149 -4.545 1.00 . A A . 8 GLY O 1 1
4 2825 1 1 9 THR C C -11.456 -3.500 -4.849 1.00 . A A . 9 THR C 1 1
4 2826 1 1 9 THR CA C -10.132 -3.930 -5.483 1.00 . A A . 9 THR CA 1 1
4 2827 1 1 9 THR CB C -10.419 -4.835 -6.684 1.00 . A A . 9 THR CB 1 1
4 2828 1 1 9 THR CG2 C -10.648 -3.972 -7.926 1.00 . A A . 9 THR CG2 1 1
4 2829 1 1 9 THR H H -9.635 -5.517 -4.113 1.00 . A A . 9 THR H 1 1
4 2830 1 1 9 THR HA H -9.592 -3.056 -5.814 1.00 . A A . 9 THR HA 1 1
4 2831 1 1 9 THR HB H -11.304 -5.422 -6.491 1.00 . A A . 9 THR HB 1 1
4 2832 1 1 9 THR HG1 H -8.604 -5.182 -7.293 1.00 . A A . 9 THR HG1 1 1
4 2833 1 1 9 THR HG21 H -11.678 -3.647 -7.952 1.00 . A A . 9 THR HG21 1 1
4 2834 1 1 9 THR HG22 H -10.429 -4.549 -8.812 1.00 . A A . 9 THR HG22 1 1
4 2835 1 1 9 THR HG23 H -10.001 -3.109 -7.889 1.00 . A A . 9 THR HG23 1 1
4 2836 1 1 9 THR N N -9.309 -4.672 -4.483 1.00 . A A . 9 THR N 1 1
4 2837 1 1 9 THR O O -12.339 -3.001 -5.517 1.00 . A A . 9 THR O 1 1
4 2838 1 1 9 THR OG1 O -9.313 -5.700 -6.902 1.00 . A A . 9 THR OG1 1 1
4 2839 1 1 10 LYS C C -13.126 -1.790 -3.188 1.00 . A A . 10 LYS C 1 1
4 2840 1 1 10 LYS CA C -12.866 -3.281 -2.889 1.00 . A A . 10 LYS CA 1 1
4 2841 1 1 10 LYS CB C -12.716 -3.539 -1.385 1.00 . A A . 10 LYS CB 1 1
4 2842 1 1 10 LYS CD C -13.083 -5.582 -0.001 1.00 . A A . 10 LYS CD 1 1
4 2843 1 1 10 LYS CE C -14.151 -6.247 0.869 1.00 . A A . 10 LYS CE 1 1
4 2844 1 1 10 LYS CG C -13.747 -4.577 -0.942 1.00 . A A . 10 LYS CG 1 1
4 2845 1 1 10 LYS H H -10.875 -4.088 -3.045 1.00 . A A . 10 LYS H 1 1
4 2846 1 1 10 LYS HA H -13.684 -3.871 -3.278 1.00 . A A . 10 LYS HA 1 1
4 2847 1 1 10 LYS HB2 H -11.723 -3.914 -1.184 1.00 . A A . 10 LYS HB2 1 1
4 2848 1 1 10 LYS HB3 H -12.868 -2.632 -0.837 1.00 . A A . 10 LYS HB3 1 1
4 2849 1 1 10 LYS HD2 H -12.571 -6.336 -0.583 1.00 . A A . 10 LYS HD2 1 1
4 2850 1 1 10 LYS HD3 H -12.374 -5.071 0.631 1.00 . A A . 10 LYS HD3 1 1
4 2851 1 1 10 LYS HE2 H -15.057 -6.369 0.295 1.00 . A A . 10 LYS HE2 1 1
4 2852 1 1 10 LYS HE3 H -13.798 -7.214 1.195 1.00 . A A . 10 LYS HE3 1 1
4 2853 1 1 10 LYS HG2 H -14.558 -4.081 -0.428 1.00 . A A . 10 LYS HG2 1 1
4 2854 1 1 10 LYS HG3 H -14.132 -5.096 -1.807 1.00 . A A . 10 LYS HG3 1 1
4 2855 1 1 10 LYS HZ1 H -13.531 -5.019 2.432 1.00 . A A . 10 LYS HZ1 1 1
4 2856 1 1 10 LYS HZ2 H -14.896 -5.958 2.790 1.00 . A A . 10 LYS HZ2 1 1
4 2857 1 1 10 LYS HZ3 H -15.042 -4.601 1.779 1.00 . A A . 10 LYS HZ3 1 1
4 2858 1 1 10 LYS N N -11.601 -3.686 -3.566 1.00 . A A . 10 LYS N 1 1
4 2859 1 1 10 LYS NZ N -14.426 -5.392 2.057 1.00 . A A . 10 LYS NZ 1 1
4 2860 1 1 10 LYS O O -12.462 -1.222 -4.031 1.00 . A A . 10 LYS O 1 1
4 2861 1 1 11 PRO C C -13.770 1.271 -1.789 1.00 . A A . 11 PRO C 1 1
4 2862 1 1 11 PRO CA C -14.466 0.227 -2.725 1.00 . A A . 11 PRO CA 1 1
4 2863 1 1 11 PRO CB C -15.961 0.221 -2.399 1.00 . A A . 11 PRO CB 1 1
4 2864 1 1 11 PRO CD C -14.962 -1.894 -1.548 1.00 . A A . 11 PRO CD 1 1
4 2865 1 1 11 PRO CG C -16.214 -1.000 -1.471 1.00 . A A . 11 PRO CG 1 1
4 2866 1 1 11 PRO HA H -14.337 0.503 -3.757 1.00 . A A . 11 PRO HA 1 1
4 2867 1 1 11 PRO HB2 H -16.230 1.137 -1.891 1.00 . A A . 11 PRO HB2 1 1
4 2868 1 1 11 PRO HB3 H -16.538 0.115 -3.304 1.00 . A A . 11 PRO HB3 1 1
4 2869 1 1 11 PRO HD2 H -14.489 -1.951 -0.578 1.00 . A A . 11 PRO HD2 1 1
4 2870 1 1 11 PRO HD3 H -15.217 -2.878 -1.909 1.00 . A A . 11 PRO HD3 1 1
4 2871 1 1 11 PRO HG2 H -16.370 -0.663 -0.456 1.00 . A A . 11 PRO HG2 1 1
4 2872 1 1 11 PRO HG3 H -17.076 -1.551 -1.814 1.00 . A A . 11 PRO HG3 1 1
4 2873 1 1 11 PRO N N -14.098 -1.198 -2.517 1.00 . A A . 11 PRO N 1 1
4 2874 1 1 11 PRO O O -14.351 2.314 -1.566 1.00 . A A . 11 PRO O 1 1
4 2875 1 1 12 PRO C C -11.298 3.148 -1.244 1.00 . A A . 12 PRO C 1 1
4 2876 1 1 12 PRO CA C -11.899 2.009 -0.403 1.00 . A A . 12 PRO CA 1 1
4 2877 1 1 12 PRO CB C -10.824 1.192 0.303 1.00 . A A . 12 PRO CB 1 1
4 2878 1 1 12 PRO CD C -11.806 -0.205 -1.479 1.00 . A A . 12 PRO CD 1 1
4 2879 1 1 12 PRO CG C -10.572 -0.050 -0.585 1.00 . A A . 12 PRO CG 1 1
4 2880 1 1 12 PRO HA H -12.588 2.408 0.323 1.00 . A A . 12 PRO HA 1 1
4 2881 1 1 12 PRO HB2 H -9.928 1.780 0.405 1.00 . A A . 12 PRO HB2 1 1
4 2882 1 1 12 PRO HB3 H -11.174 0.878 1.274 1.00 . A A . 12 PRO HB3 1 1
4 2883 1 1 12 PRO HD2 H -11.506 -0.295 -2.509 1.00 . A A . 12 PRO HD2 1 1
4 2884 1 1 12 PRO HD3 H -12.379 -1.054 -1.170 1.00 . A A . 12 PRO HD3 1 1
4 2885 1 1 12 PRO HG2 H -9.695 0.088 -1.196 1.00 . A A . 12 PRO HG2 1 1
4 2886 1 1 12 PRO HG3 H -10.459 -0.929 0.031 1.00 . A A . 12 PRO HG3 1 1
4 2887 1 1 12 PRO N N -12.578 1.024 -1.273 1.00 . A A . 12 PRO N 1 1
4 2888 1 1 12 PRO O O -11.527 3.230 -2.434 1.00 . A A . 12 PRO O 1 1
4 2889 1 1 13 THR C C -8.594 5.586 -0.930 1.00 . A A . 13 THR C 1 1
4 2890 1 1 13 THR CA C -9.990 5.188 -1.428 1.00 . A A . 13 THR CA 1 1
4 2891 1 1 13 THR CB C -10.921 6.391 -1.285 1.00 . A A . 13 THR CB 1 1
4 2892 1 1 13 THR CG2 C -10.789 6.956 0.129 1.00 . A A . 13 THR CG2 1 1
4 2893 1 1 13 THR H H -10.391 3.981 0.328 1.00 . A A . 13 THR H 1 1
4 2894 1 1 13 THR HA H -9.931 4.910 -2.469 1.00 . A A . 13 THR HA 1 1
4 2895 1 1 13 THR HB H -11.941 6.081 -1.451 1.00 . A A . 13 THR HB 1 1
4 2896 1 1 13 THR HG1 H -11.190 8.108 -2.158 1.00 . A A . 13 THR HG1 1 1
4 2897 1 1 13 THR HG21 H -11.658 7.553 0.362 1.00 . A A . 13 THR HG21 1 1
4 2898 1 1 13 THR HG22 H -9.902 7.571 0.189 1.00 . A A . 13 THR HG22 1 1
4 2899 1 1 13 THR HG23 H -10.710 6.143 0.835 1.00 . A A . 13 THR HG23 1 1
4 2900 1 1 13 THR N N -10.557 4.047 -0.638 1.00 . A A . 13 THR N 1 1
4 2901 1 1 13 THR O O -7.904 4.822 -0.283 1.00 . A A . 13 THR O 1 1
4 2902 1 1 13 THR OG1 O -10.563 7.385 -2.235 1.00 . A A . 13 THR OG1 1 1
4 2903 1 1 14 THR C C -6.934 7.776 0.661 1.00 . A A . 14 THR C 1 1
4 2904 1 1 14 THR CA C -6.857 7.300 -0.785 1.00 . A A . 14 THR CA 1 1
4 2905 1 1 14 THR CB C -6.420 8.486 -1.647 1.00 . A A . 14 THR CB 1 1
4 2906 1 1 14 THR CG2 C -5.955 7.987 -3.006 1.00 . A A . 14 THR CG2 1 1
4 2907 1 1 14 THR H H -8.776 7.388 -1.748 1.00 . A A . 14 THR H 1 1
4 2908 1 1 14 THR HA H -6.130 6.517 -0.870 1.00 . A A . 14 THR HA 1 1
4 2909 1 1 14 THR HB H -5.603 9.000 -1.163 1.00 . A A . 14 THR HB 1 1
4 2910 1 1 14 THR HG1 H -7.173 10.275 -1.767 1.00 . A A . 14 THR HG1 1 1
4 2911 1 1 14 THR HG21 H -5.811 8.827 -3.668 1.00 . A A . 14 THR HG21 1 1
4 2912 1 1 14 THR HG22 H -6.700 7.325 -3.418 1.00 . A A . 14 THR HG22 1 1
4 2913 1 1 14 THR HG23 H -5.021 7.455 -2.891 1.00 . A A . 14 THR HG23 1 1
4 2914 1 1 14 THR N N -8.190 6.801 -1.230 1.00 . A A . 14 THR N 1 1
4 2915 1 1 14 THR O O -7.998 8.016 1.196 1.00 . A A . 14 THR O 1 1
4 2916 1 1 14 THR OG1 O -7.513 9.378 -1.815 1.00 . A A . 14 THR OG1 1 1
4 2917 1 1 15 GLU C C -4.450 9.130 2.950 1.00 . A A . 15 GLU C 1 1
4 2918 1 1 15 GLU CA C -5.790 8.442 2.686 1.00 . A A . 15 GLU CA 1 1
4 2919 1 1 15 GLU CB C -6.035 7.277 3.668 1.00 . A A . 15 GLU CB 1 1
4 2920 1 1 15 GLU CD C -5.039 5.800 5.421 1.00 . A A . 15 GLU CD 1 1
4 2921 1 1 15 GLU CG C -4.721 6.749 4.264 1.00 . A A . 15 GLU CG 1 1
4 2922 1 1 15 GLU H H -4.962 7.767 0.812 1.00 . A A . 15 GLU H 1 1
4 2923 1 1 15 GLU HA H -6.581 9.172 2.801 1.00 . A A . 15 GLU HA 1 1
4 2924 1 1 15 GLU HB2 H -6.668 7.625 4.471 1.00 . A A . 15 GLU HB2 1 1
4 2925 1 1 15 GLU HB3 H -6.536 6.478 3.147 1.00 . A A . 15 GLU HB3 1 1
4 2926 1 1 15 GLU HG2 H -4.168 6.215 3.505 1.00 . A A . 15 GLU HG2 1 1
4 2927 1 1 15 GLU HG3 H -4.129 7.571 4.632 1.00 . A A . 15 GLU HG3 1 1
4 2928 1 1 15 GLU N N -5.806 7.945 1.283 1.00 . A A . 15 GLU N 1 1
4 2929 1 1 15 GLU O O -3.399 8.613 2.622 1.00 . A A . 15 GLU O 1 1
4 2930 1 1 15 GLU OE1 O -5.988 6.071 6.137 1.00 . A A . 15 GLU OE1 1 1
4 2931 1 1 15 GLU OE2 O -4.329 4.819 5.570 1.00 . A A . 15 GLU OE2 1 1
4 2932 1 1 16 THR C C -2.490 10.349 4.982 1.00 . A A . 16 THR C 1 1
4 2933 1 1 16 THR CA C -3.207 11.012 3.808 1.00 . A A . 16 THR CA 1 1
4 2934 1 1 16 THR CB C -3.512 12.468 4.169 1.00 . A A . 16 THR CB 1 1
4 2935 1 1 16 THR CG2 C -2.241 13.307 4.047 1.00 . A A . 16 THR CG2 1 1
4 2936 1 1 16 THR H H -5.335 10.696 3.783 1.00 . A A . 16 THR H 1 1
4 2937 1 1 16 THR HA H -2.574 10.978 2.930 1.00 . A A . 16 THR HA 1 1
4 2938 1 1 16 THR HB H -3.868 12.513 5.184 1.00 . A A . 16 THR HB 1 1
4 2939 1 1 16 THR HG1 H -4.083 13.206 2.461 1.00 . A A . 16 THR HG1 1 1
4 2940 1 1 16 THR HG21 H -1.952 13.375 3.010 1.00 . A A . 16 THR HG21 1 1
4 2941 1 1 16 THR HG22 H -1.447 12.842 4.613 1.00 . A A . 16 THR HG22 1 1
4 2942 1 1 16 THR HG23 H -2.427 14.298 4.436 1.00 . A A . 16 THR HG23 1 1
4 2943 1 1 16 THR N N -4.479 10.293 3.532 1.00 . A A . 16 THR N 1 1
4 2944 1 1 16 THR O O -3.107 9.811 5.879 1.00 . A A . 16 THR O 1 1
4 2945 1 1 16 THR OG1 O -4.507 12.976 3.291 1.00 . A A . 16 THR OG1 1 1
4 2946 1 1 17 CYS C C 0.767 10.677 6.434 1.00 . A A . 17 CYS C 1 1
4 2947 1 1 17 CYS CA C -0.420 9.780 6.096 1.00 . A A . 17 CYS CA 1 1
4 2948 1 1 17 CYS CB C 0.093 8.405 5.673 1.00 . A A . 17 CYS CB 1 1
4 2949 1 1 17 CYS H H -0.723 10.845 4.250 1.00 . A A . 17 CYS H 1 1
4 2950 1 1 17 CYS HA H -1.055 9.679 6.963 1.00 . A A . 17 CYS HA 1 1
4 2951 1 1 17 CYS HB2 H 0.977 8.524 5.067 1.00 . A A . 17 CYS HB2 1 1
4 2952 1 1 17 CYS HB3 H 0.333 7.823 6.550 1.00 . A A . 17 CYS HB3 1 1
4 2953 1 1 17 CYS N N -1.192 10.395 4.982 1.00 . A A . 17 CYS N 1 1
4 2954 1 1 17 CYS O O 0.877 11.786 5.949 1.00 . A A . 17 CYS O 1 1
4 2955 1 1 17 CYS SG S -1.183 7.553 4.716 1.00 . A A . 17 CYS SG 1 1
4 2956 1 1 18 GLN C C 4.016 10.696 6.721 1.00 . A A . 18 GLN C 1 1
4 2957 1 1 18 GLN CA C 2.838 11.044 7.617 1.00 . A A . 18 GLN CA 1 1
4 2958 1 1 18 GLN CB C 3.254 10.774 9.051 1.00 . A A . 18 GLN CB 1 1
4 2959 1 1 18 GLN CD C 4.063 13.134 9.063 1.00 . A A . 18 GLN CD 1 1
4 2960 1 1 18 GLN CG C 4.436 11.683 9.386 1.00 . A A . 18 GLN CG 1 1
4 2961 1 1 18 GLN H H 1.558 9.312 7.639 1.00 . A A . 18 GLN H 1 1
4 2962 1 1 18 GLN HA H 2.589 12.086 7.503 1.00 . A A . 18 GLN HA 1 1
4 2963 1 1 18 GLN HB2 H 2.430 10.976 9.709 1.00 . A A . 18 GLN HB2 1 1
4 2964 1 1 18 GLN HB3 H 3.554 9.742 9.154 1.00 . A A . 18 GLN HB3 1 1
4 2965 1 1 18 GLN HE21 H 4.474 12.955 7.127 1.00 . A A . 18 GLN HE21 1 1
4 2966 1 1 18 GLN HE22 H 3.912 14.483 7.605 1.00 . A A . 18 GLN HE22 1 1
4 2967 1 1 18 GLN HG2 H 4.681 11.589 10.430 1.00 . A A . 18 GLN HG2 1 1
4 2968 1 1 18 GLN HG3 H 5.289 11.394 8.791 1.00 . A A . 18 GLN HG3 1 1
4 2969 1 1 18 GLN N N 1.660 10.209 7.258 1.00 . A A . 18 GLN N 1 1
4 2970 1 1 18 GLN NE2 N 4.161 13.560 7.830 1.00 . A A . 18 GLN NE2 1 1
4 2971 1 1 18 GLN O O 4.748 11.557 6.275 1.00 . A A . 18 GLN O 1 1
4 2972 1 1 18 GLN OE1 O 3.677 13.884 9.937 1.00 . A A . 18 GLN OE1 1 1
4 2973 1 1 19 GLU C C 5.178 9.520 4.220 1.00 . A A . 19 GLU C 1 1
4 2974 1 1 19 GLU CA C 5.382 9.035 5.648 1.00 . A A . 19 GLU CA 1 1
4 2975 1 1 19 GLU CB C 5.535 7.515 5.636 1.00 . A A . 19 GLU CB 1 1
4 2976 1 1 19 GLU CD C 3.618 6.352 6.746 1.00 . A A . 19 GLU CD 1 1
4 2977 1 1 19 GLU CG C 5.021 6.925 6.953 1.00 . A A . 19 GLU CG 1 1
4 2978 1 1 19 GLU H H 3.630 8.764 6.880 1.00 . A A . 19 GLU H 1 1
4 2979 1 1 19 GLU HA H 6.276 9.474 6.047 1.00 . A A . 19 GLU HA 1 1
4 2980 1 1 19 GLU HB2 H 4.974 7.113 4.810 1.00 . A A . 19 GLU HB2 1 1
4 2981 1 1 19 GLU HB3 H 6.578 7.262 5.515 1.00 . A A . 19 GLU HB3 1 1
4 2982 1 1 19 GLU HG2 H 5.687 6.139 7.278 1.00 . A A . 19 GLU HG2 1 1
4 2983 1 1 19 GLU HG3 H 4.984 7.699 7.704 1.00 . A A . 19 GLU HG3 1 1
4 2984 1 1 19 GLU N N 4.223 9.438 6.485 1.00 . A A . 19 GLU N 1 1
4 2985 1 1 19 GLU O O 4.126 9.357 3.636 1.00 . A A . 19 GLU O 1 1
4 2986 1 1 19 GLU OE1 O 2.847 6.972 6.032 1.00 . A A . 19 GLU OE1 1 1
4 2987 1 1 19 GLU OE2 O 3.338 5.306 7.305 1.00 . A A . 19 GLU OE2 1 1
4 2988 1 1 20 ASP C C 6.321 9.367 1.330 1.00 . A A . 20 ASP C 1 1
4 2989 1 1 20 ASP CA C 6.074 10.561 2.238 1.00 . A A . 20 ASP CA 1 1
4 2990 1 1 20 ASP CB C 7.091 11.664 1.907 1.00 . A A . 20 ASP CB 1 1
4 2991 1 1 20 ASP CG C 7.897 12.052 3.150 1.00 . A A . 20 ASP CG 1 1
4 2992 1 1 20 ASP H H 7.036 10.181 4.130 1.00 . A A . 20 ASP H 1 1
4 2993 1 1 20 ASP HA H 5.074 10.931 2.072 1.00 . A A . 20 ASP HA 1 1
4 2994 1 1 20 ASP HB2 H 7.761 11.307 1.139 1.00 . A A . 20 ASP HB2 1 1
4 2995 1 1 20 ASP HB3 H 6.563 12.531 1.539 1.00 . A A . 20 ASP HB3 1 1
4 2996 1 1 20 ASP N N 6.194 10.092 3.644 1.00 . A A . 20 ASP N 1 1
4 2997 1 1 20 ASP O O 6.304 9.476 0.121 1.00 . A A . 20 ASP O 1 1
4 2998 1 1 20 ASP OD1 O 8.420 11.158 3.796 1.00 . A A . 20 ASP OD1 1 1
4 2999 1 1 20 ASP OD2 O 7.979 13.236 3.434 1.00 . A A . 20 ASP OD2 1 1
4 3000 1 1 21 SER C C 5.395 6.458 0.704 1.00 . A A . 21 SER C 1 1
4 3001 1 1 21 SER CA C 6.765 7.014 1.085 1.00 . A A . 21 SER CA 1 1
4 3002 1 1 21 SER CB C 7.539 5.966 1.889 1.00 . A A . 21 SER CB 1 1
4 3003 1 1 21 SER H H 6.541 8.144 2.885 1.00 . A A . 21 SER H 1 1
4 3004 1 1 21 SER HA H 7.321 7.287 0.201 1.00 . A A . 21 SER HA 1 1
4 3005 1 1 21 SER HB2 H 6.952 5.067 1.969 1.00 . A A . 21 SER HB2 1 1
4 3006 1 1 21 SER HB3 H 8.469 5.740 1.386 1.00 . A A . 21 SER HB3 1 1
4 3007 1 1 21 SER HG H 8.384 5.855 3.637 1.00 . A A . 21 SER HG 1 1
4 3008 1 1 21 SER N N 6.541 8.216 1.909 1.00 . A A . 21 SER N 1 1
4 3009 1 1 21 SER O O 4.384 6.898 1.214 1.00 . A A . 21 SER O 1 1
4 3010 1 1 21 SER OG O 7.798 6.472 3.192 1.00 . A A . 21 SER OG 1 1
4 3011 1 1 22 CYS C C 4.173 3.399 -0.501 1.00 . A A . 22 CYS C 1 1
4 3012 1 1 22 CYS CA C 4.026 4.909 -0.545 1.00 . A A . 22 CYS CA 1 1
4 3013 1 1 22 CYS CB C 3.709 5.341 -1.973 1.00 . A A . 22 CYS CB 1 1
4 3014 1 1 22 CYS H H 6.158 5.123 -0.544 1.00 . A A . 22 CYS H 1 1
4 3015 1 1 22 CYS HA H 3.243 5.241 0.131 1.00 . A A . 22 CYS HA 1 1
4 3016 1 1 22 CYS HB2 H 4.626 5.585 -2.481 1.00 . A A . 22 CYS HB2 1 1
4 3017 1 1 22 CYS HB3 H 3.210 4.536 -2.491 1.00 . A A . 22 CYS HB3 1 1
4 3018 1 1 22 CYS N N 5.335 5.489 -0.155 1.00 . A A . 22 CYS N 1 1
4 3019 1 1 22 CYS O O 5.036 2.854 -1.151 1.00 . A A . 22 CYS O 1 1
4 3020 1 1 22 CYS SG S 2.636 6.790 -1.935 1.00 . A A . 22 CYS SG 1 1
4 3021 1 1 23 TYR C C 2.353 0.519 -0.327 1.00 . A A . 23 TYR C 1 1
4 3022 1 1 23 TYR CA C 3.557 1.227 0.259 1.00 . A A . 23 TYR CA 1 1
4 3023 1 1 23 TYR CB C 3.864 0.705 1.678 1.00 . A A . 23 TYR CB 1 1
4 3024 1 1 23 TYR CD1 C 1.819 1.398 2.987 1.00 . A A . 23 TYR CD1 1 1
4 3025 1 1 23 TYR CD2 C 2.241 -0.954 2.623 1.00 . A A . 23 TYR CD2 1 1
4 3026 1 1 23 TYR CE1 C 0.664 1.076 3.711 1.00 . A A . 23 TYR CE1 1 1
4 3027 1 1 23 TYR CE2 C 1.087 -1.277 3.346 1.00 . A A . 23 TYR CE2 1 1
4 3028 1 1 23 TYR CG C 2.606 0.379 2.444 1.00 . A A . 23 TYR CG 1 1
4 3029 1 1 23 TYR CZ C 0.298 -0.262 3.889 1.00 . A A . 23 TYR CZ 1 1
4 3030 1 1 23 TYR H H 2.657 3.122 0.769 1.00 . A A . 23 TYR H 1 1
4 3031 1 1 23 TYR HA H 4.402 0.998 -0.369 1.00 . A A . 23 TYR HA 1 1
4 3032 1 1 23 TYR HB2 H 4.459 -0.191 1.597 1.00 . A A . 23 TYR HB2 1 1
4 3033 1 1 23 TYR HB3 H 4.424 1.437 2.218 1.00 . A A . 23 TYR HB3 1 1
4 3034 1 1 23 TYR HD1 H 2.101 2.431 2.850 1.00 . A A . 23 TYR HD1 1 1
4 3035 1 1 23 TYR HD2 H 2.852 -1.739 2.202 1.00 . A A . 23 TYR HD2 1 1
4 3036 1 1 23 TYR HE1 H 0.058 1.857 4.132 1.00 . A A . 23 TYR HE1 1 1
4 3037 1 1 23 TYR HE2 H 0.808 -2.314 3.476 1.00 . A A . 23 TYR HE2 1 1
4 3038 1 1 23 TYR HH H -1.379 0.215 4.670 1.00 . A A . 23 TYR HH 1 1
4 3039 1 1 23 TYR N N 3.366 2.696 0.242 1.00 . A A . 23 TYR N 1 1
4 3040 1 1 23 TYR O O 1.230 0.650 0.124 1.00 . A A . 23 TYR O 1 1
4 3041 1 1 23 TYR OH O -0.842 -0.578 4.603 1.00 . A A . 23 TYR OH 1 1
4 3042 1 1 24 LYS C C 2.089 -2.449 -2.154 1.00 . A A . 24 LYS C 1 1
4 3043 1 1 24 LYS CA C 1.544 -1.041 -1.978 1.00 . A A . 24 LYS CA 1 1
4 3044 1 1 24 LYS CB C 1.137 -0.421 -3.311 1.00 . A A . 24 LYS CB 1 1
4 3045 1 1 24 LYS CD C 3.419 0.304 -3.975 1.00 . A A . 24 LYS CD 1 1
4 3046 1 1 24 LYS CE C 3.803 1.146 -5.191 1.00 . A A . 24 LYS CE 1 1
4 3047 1 1 24 LYS CG C 2.243 -0.604 -4.334 1.00 . A A . 24 LYS CG 1 1
4 3048 1 1 24 LYS H H 3.538 -0.330 -1.650 1.00 . A A . 24 LYS H 1 1
4 3049 1 1 24 LYS HA H 0.692 -1.078 -1.323 1.00 . A A . 24 LYS HA 1 1
4 3050 1 1 24 LYS HB2 H 0.236 -0.897 -3.667 1.00 . A A . 24 LYS HB2 1 1
4 3051 1 1 24 LYS HB3 H 0.954 0.633 -3.171 1.00 . A A . 24 LYS HB3 1 1
4 3052 1 1 24 LYS HD2 H 3.135 0.955 -3.161 1.00 . A A . 24 LYS HD2 1 1
4 3053 1 1 24 LYS HD3 H 4.261 -0.299 -3.676 1.00 . A A . 24 LYS HD3 1 1
4 3054 1 1 24 LYS HE2 H 3.947 0.500 -6.043 1.00 . A A . 24 LYS HE2 1 1
4 3055 1 1 24 LYS HE3 H 3.012 1.850 -5.403 1.00 . A A . 24 LYS HE3 1 1
4 3056 1 1 24 LYS HG2 H 2.564 -1.633 -4.349 1.00 . A A . 24 LYS HG2 1 1
4 3057 1 1 24 LYS HG3 H 1.866 -0.338 -5.297 1.00 . A A . 24 LYS HG3 1 1
4 3058 1 1 24 LYS HZ1 H 5.611 1.991 -5.782 1.00 . A A . 24 LYS HZ1 1 1
4 3059 1 1 24 LYS HZ2 H 5.627 1.356 -4.209 1.00 . A A . 24 LYS HZ2 1 1
4 3060 1 1 24 LYS HZ3 H 4.834 2.826 -4.523 1.00 . A A . 24 LYS HZ3 1 1
4 3061 1 1 24 LYS N N 2.612 -0.252 -1.332 1.00 . A A . 24 LYS N 1 1
4 3062 1 1 24 LYS NZ N 5.063 1.886 -4.905 1.00 . A A . 24 LYS NZ 1 1
4 3063 1 1 24 LYS O O 3.135 -2.668 -2.731 1.00 . A A . 24 LYS O 1 1
4 3064 1 1 25 ASN C C 0.816 -5.788 -1.855 1.00 . A A . 25 ASN C 1 1
4 3065 1 1 25 ASN CA C 1.947 -4.788 -1.614 1.00 . A A . 25 ASN CA 1 1
4 3066 1 1 25 ASN CB C 2.591 -5.080 -0.256 1.00 . A A . 25 ASN CB 1 1
4 3067 1 1 25 ASN CG C 1.761 -4.405 0.828 1.00 . A A . 25 ASN CG 1 1
4 3068 1 1 25 ASN H H 0.636 -3.170 -1.051 1.00 . A A . 25 ASN H 1 1
4 3069 1 1 25 ASN HA H 2.690 -4.882 -2.390 1.00 . A A . 25 ASN HA 1 1
4 3070 1 1 25 ASN HB2 H 2.626 -6.144 -0.082 1.00 . A A . 25 ASN HB2 1 1
4 3071 1 1 25 ASN HB3 H 3.585 -4.674 -0.235 1.00 . A A . 25 ASN HB3 1 1
4 3072 1 1 25 ASN HD21 H 2.295 -2.585 0.252 1.00 . A A . 25 ASN HD21 1 1
4 3073 1 1 25 ASN HD22 H 1.216 -2.647 1.546 1.00 . A A . 25 ASN HD22 1 1
4 3074 1 1 25 ASN N N 1.433 -3.393 -1.573 1.00 . A A . 25 ASN N 1 1
4 3075 1 1 25 ASN ND2 N 1.761 -3.104 0.889 1.00 . A A . 25 ASN ND2 1 1
4 3076 1 1 25 ASN O O -0.348 -5.440 -1.887 1.00 . A A . 25 ASN O 1 1
4 3077 1 1 25 ASN OD1 O 1.112 -5.058 1.620 1.00 . A A . 25 ASN OD1 1 1
4 3078 1 1 26 ILE C C 0.057 -8.983 -0.990 1.00 . A A . 26 ILE C 1 1
4 3079 1 1 26 ILE CA C 0.143 -8.089 -2.237 1.00 . A A . 26 ILE CA 1 1
4 3080 1 1 26 ILE CB C 0.538 -8.921 -3.469 1.00 . A A . 26 ILE CB 1 1
4 3081 1 1 26 ILE CD1 C 2.843 -9.429 -2.640 1.00 . A A . 26 ILE CD1 1 1
4 3082 1 1 26 ILE CG1 C 1.514 -10.039 -3.081 1.00 . A A . 26 ILE CG1 1 1
4 3083 1 1 26 ILE CG2 C 1.209 -8.010 -4.496 1.00 . A A . 26 ILE CG2 1 1
4 3084 1 1 26 ILE H H 2.114 -7.279 -1.972 1.00 . A A . 26 ILE H 1 1
4 3085 1 1 26 ILE HA H -0.817 -7.624 -2.409 1.00 . A A . 26 ILE HA 1 1
4 3086 1 1 26 ILE HB H -0.349 -9.355 -3.903 1.00 . A A . 26 ILE HB 1 1
4 3087 1 1 26 ILE HD11 H 3.594 -10.203 -2.584 1.00 . A A . 26 ILE HD11 1 1
4 3088 1 1 26 ILE HD12 H 2.722 -8.974 -1.672 1.00 . A A . 26 ILE HD12 1 1
4 3089 1 1 26 ILE HD13 H 3.151 -8.681 -3.355 1.00 . A A . 26 ILE HD13 1 1
4 3090 1 1 26 ILE HG12 H 1.097 -10.620 -2.273 1.00 . A A . 26 ILE HG12 1 1
4 3091 1 1 26 ILE HG13 H 1.681 -10.680 -3.934 1.00 . A A . 26 ILE HG13 1 1
4 3092 1 1 26 ILE HG21 H 1.558 -8.605 -5.329 1.00 . A A . 26 ILE HG21 1 1
4 3093 1 1 26 ILE HG22 H 2.046 -7.507 -4.037 1.00 . A A . 26 ILE HG22 1 1
4 3094 1 1 26 ILE HG23 H 0.498 -7.280 -4.849 1.00 . A A . 26 ILE HG23 1 1
4 3095 1 1 26 ILE N N 1.167 -7.035 -2.010 1.00 . A A . 26 ILE N 1 1
4 3096 1 1 26 ILE O O -0.717 -9.918 -0.936 1.00 . A A . 26 ILE O 1 1
4 3097 1 1 27 TRP C C -0.320 -9.091 2.147 1.00 . A A . 27 TRP C 1 1
4 3098 1 1 27 TRP CA C 0.830 -9.534 1.250 1.00 . A A . 27 TRP CA 1 1
4 3099 1 1 27 TRP CB C 2.141 -9.345 2.006 1.00 . A A . 27 TRP CB 1 1
4 3100 1 1 27 TRP CD1 C 3.948 -9.339 0.246 1.00 . A A . 27 TRP CD1 1 1
4 3101 1 1 27 TRP CD2 C 3.816 -11.299 1.339 1.00 . A A . 27 TRP CD2 1 1
4 3102 1 1 27 TRP CE2 C 4.854 -11.435 0.386 1.00 . A A . 27 TRP CE2 1 1
4 3103 1 1 27 TRP CE3 C 3.528 -12.397 2.168 1.00 . A A . 27 TRP CE3 1 1
4 3104 1 1 27 TRP CG C 3.256 -9.959 1.225 1.00 . A A . 27 TRP CG 1 1
4 3105 1 1 27 TRP CH2 C 5.280 -13.703 1.091 1.00 . A A . 27 TRP CH2 1 1
4 3106 1 1 27 TRP CZ2 C 5.578 -12.621 0.259 1.00 . A A . 27 TRP CZ2 1 1
4 3107 1 1 27 TRP CZ3 C 4.257 -13.591 2.044 1.00 . A A . 27 TRP CZ3 1 1
4 3108 1 1 27 TRP H H 1.475 -7.949 -0.058 1.00 . A A . 27 TRP H 1 1
4 3109 1 1 27 TRP HA H 0.710 -10.575 0.988 1.00 . A A . 27 TRP HA 1 1
4 3110 1 1 27 TRP HB2 H 2.325 -8.290 2.137 1.00 . A A . 27 TRP HB2 1 1
4 3111 1 1 27 TRP HB3 H 2.073 -9.822 2.973 1.00 . A A . 27 TRP HB3 1 1
4 3112 1 1 27 TRP HD1 H 3.785 -8.328 -0.095 1.00 . A A . 27 TRP HD1 1 1
4 3113 1 1 27 TRP HE1 H 5.520 -10.012 -0.984 1.00 . A A . 27 TRP HE1 1 1
4 3114 1 1 27 TRP HE3 H 2.743 -12.322 2.907 1.00 . A A . 27 TRP HE3 1 1
4 3115 1 1 27 TRP HH2 H 5.836 -14.623 1.001 1.00 . A A . 27 TRP HH2 1 1
4 3116 1 1 27 TRP HZ2 H 6.364 -12.701 -0.478 1.00 . A A . 27 TRP HZ2 1 1
4 3117 1 1 27 TRP HZ3 H 4.029 -14.428 2.687 1.00 . A A . 27 TRP HZ3 1 1
4 3118 1 1 27 TRP N N 0.854 -8.704 0.009 1.00 . A A . 27 TRP N 1 1
4 3119 1 1 27 TRP NE1 N 4.892 -10.215 -0.260 1.00 . A A . 27 TRP NE1 1 1
4 3120 1 1 27 TRP O O -0.170 -8.218 2.979 1.00 . A A . 27 TRP O 1 1
4 3121 1 1 28 THR C C -3.644 -10.432 2.851 1.00 . A A . 28 THR C 1 1
4 3122 1 1 28 THR CA C -2.616 -9.290 2.844 1.00 . A A . 28 THR CA 1 1
4 3123 1 1 28 THR CB C -3.201 -7.971 2.297 1.00 . A A . 28 THR CB 1 1
4 3124 1 1 28 THR CG2 C -4.707 -8.080 2.031 1.00 . A A . 28 THR CG2 1 1
4 3125 1 1 28 THR H H -1.570 -10.386 1.319 1.00 . A A . 28 THR H 1 1
4 3126 1 1 28 THR HA H -2.265 -9.129 3.854 1.00 . A A . 28 THR HA 1 1
4 3127 1 1 28 THR HB H -2.694 -7.722 1.373 1.00 . A A . 28 THR HB 1 1
4 3128 1 1 28 THR HG1 H -3.618 -7.030 3.947 1.00 . A A . 28 THR HG1 1 1
4 3129 1 1 28 THR HG21 H -5.036 -7.219 1.470 1.00 . A A . 28 THR HG21 1 1
4 3130 1 1 28 THR HG22 H -5.236 -8.122 2.971 1.00 . A A . 28 THR HG22 1 1
4 3131 1 1 28 THR HG23 H -4.908 -8.976 1.467 1.00 . A A . 28 THR HG23 1 1
4 3132 1 1 28 THR N N -1.467 -9.682 1.993 1.00 . A A . 28 THR N 1 1
4 3133 1 1 28 THR O O -4.127 -10.855 1.820 1.00 . A A . 28 THR O 1 1
4 3134 1 1 28 THR OG1 O -2.972 -6.936 3.242 1.00 . A A . 28 THR OG1 1 1
4 3135 1 1 29 PHE C C -6.364 -11.499 4.154 1.00 . A A . 29 PHE C 1 1
4 3136 1 1 29 PHE CA C -4.946 -12.064 4.081 1.00 . A A . 29 PHE CA 1 1
4 3137 1 1 29 PHE CB C -4.665 -12.906 5.328 1.00 . A A . 29 PHE CB 1 1
4 3138 1 1 29 PHE CD1 C -4.570 -15.091 4.071 1.00 . A A . 29 PHE CD1 1 1
4 3139 1 1 29 PHE CD2 C -2.658 -14.428 5.409 1.00 . A A . 29 PHE CD2 1 1
4 3140 1 1 29 PHE CE1 C -3.902 -16.264 3.698 1.00 . A A . 29 PHE CE1 1 1
4 3141 1 1 29 PHE CE2 C -1.991 -15.602 5.035 1.00 . A A . 29 PHE CE2 1 1
4 3142 1 1 29 PHE CG C -3.947 -14.173 4.927 1.00 . A A . 29 PHE CG 1 1
4 3143 1 1 29 PHE CZ C -2.613 -16.520 4.180 1.00 . A A . 29 PHE CZ 1 1
4 3144 1 1 29 PHE H H -3.555 -10.598 4.828 1.00 . A A . 29 PHE H 1 1
4 3145 1 1 29 PHE HA H -4.851 -12.683 3.201 1.00 . A A . 29 PHE HA 1 1
4 3146 1 1 29 PHE HB2 H -4.047 -12.341 6.011 1.00 . A A . 29 PHE HB2 1 1
4 3147 1 1 29 PHE HB3 H -5.598 -13.158 5.811 1.00 . A A . 29 PHE HB3 1 1
4 3148 1 1 29 PHE HD1 H -5.565 -14.894 3.699 1.00 . A A . 29 PHE HD1 1 1
4 3149 1 1 29 PHE HD2 H -2.179 -13.722 6.069 1.00 . A A . 29 PHE HD2 1 1
4 3150 1 1 29 PHE HE1 H -4.382 -16.972 3.038 1.00 . A A . 29 PHE HE1 1 1
4 3151 1 1 29 PHE HE2 H -0.996 -15.800 5.407 1.00 . A A . 29 PHE HE2 1 1
4 3152 1 1 29 PHE HZ H -2.098 -17.424 3.891 1.00 . A A . 29 PHE HZ 1 1
4 3153 1 1 29 PHE N N -3.965 -10.944 4.008 1.00 . A A . 29 PHE N 1 1
4 3154 1 1 29 PHE O O -7.223 -11.850 3.368 1.00 . A A . 29 PHE O 1 1
4 3155 1 1 30 ASP C C -8.506 -9.679 3.820 1.00 . A A . 30 ASP C 1 1
4 3156 1 1 30 ASP CA C -7.981 -10.035 5.212 1.00 . A A . 30 ASP CA 1 1
4 3157 1 1 30 ASP CB C -7.917 -8.774 6.075 1.00 . A A . 30 ASP CB 1 1
4 3158 1 1 30 ASP CG C -9.284 -8.523 6.714 1.00 . A A . 30 ASP CG 1 1
4 3159 1 1 30 ASP H H -5.909 -10.355 5.712 1.00 . A A . 30 ASP H 1 1
4 3160 1 1 30 ASP HA H -8.642 -10.754 5.673 1.00 . A A . 30 ASP HA 1 1
4 3161 1 1 30 ASP HB2 H -7.174 -8.904 6.850 1.00 . A A . 30 ASP HB2 1 1
4 3162 1 1 30 ASP HB3 H -7.649 -7.929 5.459 1.00 . A A . 30 ASP HB3 1 1
4 3163 1 1 30 ASP N N -6.617 -10.624 5.090 1.00 . A A . 30 ASP N 1 1
4 3164 1 1 30 ASP O O -9.697 -9.694 3.574 1.00 . A A . 30 ASP O 1 1
4 3165 1 1 30 ASP OD1 O -10.158 -8.028 6.022 1.00 . A A . 30 ASP OD1 1 1
4 3166 1 1 30 ASP OD2 O -9.434 -8.832 7.885 1.00 . A A . 30 ASP OD2 1 1
4 3167 1 1 31 ASN C C -7.065 -9.557 0.513 1.00 . A A . 31 ASN C 1 1
4 3168 1 1 31 ASN CA C -8.080 -9.016 1.531 1.00 . A A . 31 ASN CA 1 1
4 3169 1 1 31 ASN CB C -8.198 -7.495 1.404 1.00 . A A . 31 ASN CB 1 1
4 3170 1 1 31 ASN CG C -9.407 -7.011 2.205 1.00 . A A . 31 ASN CG 1 1
4 3171 1 1 31 ASN H H -6.673 -9.365 3.124 1.00 . A A . 31 ASN H 1 1
4 3172 1 1 31 ASN HA H -9.044 -9.467 1.347 1.00 . A A . 31 ASN HA 1 1
4 3173 1 1 31 ASN HB2 H -7.301 -7.031 1.788 1.00 . A A . 31 ASN HB2 1 1
4 3174 1 1 31 ASN HB3 H -8.327 -7.229 0.366 1.00 . A A . 31 ASN HB3 1 1
4 3175 1 1 31 ASN HD21 H -10.698 -7.377 0.743 1.00 . A A . 31 ASN HD21 1 1
4 3176 1 1 31 ASN HD22 H -11.372 -6.739 2.164 1.00 . A A . 31 ASN HD22 1 1
4 3177 1 1 31 ASN N N -7.629 -9.365 2.906 1.00 . A A . 31 ASN N 1 1
4 3178 1 1 31 ASN ND2 N -10.591 -7.045 1.658 1.00 . A A . 31 ASN ND2 1 1
4 3179 1 1 31 ASN O O -6.940 -10.752 0.336 1.00 . A A . 31 ASN O 1 1
4 3180 1 1 31 ASN OD1 O -9.273 -6.598 3.340 1.00 . A A . 31 ASN OD1 1 1
4 3181 1 1 32 ILE C C -4.223 -8.149 -1.305 1.00 . A A . 32 ILE C 1 1
4 3182 1 1 32 ILE CA C -5.336 -9.191 -1.143 1.00 . A A . 32 ILE CA 1 1
4 3183 1 1 32 ILE CB C -6.036 -9.453 -2.484 1.00 . A A . 32 ILE CB 1 1
4 3184 1 1 32 ILE CD1 C -4.217 -10.841 -3.495 1.00 . A A . 32 ILE CD1 1 1
4 3185 1 1 32 ILE CG1 C -5.002 -9.533 -3.612 1.00 . A A . 32 ILE CG1 1 1
4 3186 1 1 32 ILE CG2 C -7.043 -8.340 -2.790 1.00 . A A . 32 ILE CG2 1 1
4 3187 1 1 32 ILE H H -6.435 -7.738 -0.002 1.00 . A A . 32 ILE H 1 1
4 3188 1 1 32 ILE HA H -4.906 -10.113 -0.781 1.00 . A A . 32 ILE HA 1 1
4 3189 1 1 32 ILE HB H -6.562 -10.386 -2.419 1.00 . A A . 32 ILE HB 1 1
4 3190 1 1 32 ILE HD11 H -3.168 -10.620 -3.374 1.00 . A A . 32 ILE HD11 1 1
4 3191 1 1 32 ILE HD12 H -4.361 -11.428 -4.389 1.00 . A A . 32 ILE HD12 1 1
4 3192 1 1 32 ILE HD13 H -4.570 -11.397 -2.638 1.00 . A A . 32 ILE HD13 1 1
4 3193 1 1 32 ILE HG12 H -5.509 -9.502 -4.565 1.00 . A A . 32 ILE HG12 1 1
4 3194 1 1 32 ILE HG13 H -4.322 -8.703 -3.539 1.00 . A A . 32 ILE HG13 1 1
4 3195 1 1 32 ILE HG21 H -7.979 -8.779 -3.100 1.00 . A A . 32 ILE HG21 1 1
4 3196 1 1 32 ILE HG22 H -6.660 -7.715 -3.582 1.00 . A A . 32 ILE HG22 1 1
4 3197 1 1 32 ILE HG23 H -7.203 -7.741 -1.905 1.00 . A A . 32 ILE HG23 1 1
4 3198 1 1 32 ILE N N -6.334 -8.699 -0.153 1.00 . A A . 32 ILE N 1 1
4 3199 1 1 32 ILE O O -3.089 -8.378 -0.936 1.00 . A A . 32 ILE O 1 1
4 3200 1 1 33 ILE C C -3.737 -4.830 -1.012 1.00 . A A . 33 ILE C 1 1
4 3201 1 1 33 ILE CA C -3.499 -5.946 -2.024 1.00 . A A . 33 ILE CA 1 1
4 3202 1 1 33 ILE CB C -3.600 -5.351 -3.430 1.00 . A A . 33 ILE CB 1 1
4 3203 1 1 33 ILE CD1 C -2.783 -7.372 -4.651 1.00 . A A . 33 ILE CD1 1 1
4 3204 1 1 33 ILE CG1 C -3.980 -6.444 -4.428 1.00 . A A . 33 ILE CG1 1 1
4 3205 1 1 33 ILE CG2 C -2.255 -4.742 -3.822 1.00 . A A . 33 ILE CG2 1 1
4 3206 1 1 33 ILE H H -5.459 -6.841 -2.133 1.00 . A A . 33 ILE H 1 1
4 3207 1 1 33 ILE HA H -2.517 -6.368 -1.877 1.00 . A A . 33 ILE HA 1 1
4 3208 1 1 33 ILE HB H -4.355 -4.578 -3.437 1.00 . A A . 33 ILE HB 1 1
4 3209 1 1 33 ILE HD11 H -2.072 -6.893 -5.306 1.00 . A A . 33 ILE HD11 1 1
4 3210 1 1 33 ILE HD12 H -3.122 -8.295 -5.100 1.00 . A A . 33 ILE HD12 1 1
4 3211 1 1 33 ILE HD13 H -2.312 -7.586 -3.703 1.00 . A A . 33 ILE HD13 1 1
4 3212 1 1 33 ILE HG12 H -4.814 -7.006 -4.034 1.00 . A A . 33 ILE HG12 1 1
4 3213 1 1 33 ILE HG13 H -4.263 -5.991 -5.366 1.00 . A A . 33 ILE HG13 1 1
4 3214 1 1 33 ILE HG21 H -1.493 -5.506 -3.794 1.00 . A A . 33 ILE HG21 1 1
4 3215 1 1 33 ILE HG22 H -2.002 -3.954 -3.129 1.00 . A A . 33 ILE HG22 1 1
4 3216 1 1 33 ILE HG23 H -2.321 -4.336 -4.822 1.00 . A A . 33 ILE HG23 1 1
4 3217 1 1 33 ILE N N -4.538 -7.005 -1.847 1.00 . A A . 33 ILE N 1 1
4 3218 1 1 33 ILE O O -4.832 -4.662 -0.513 1.00 . A A . 33 ILE O 1 1
4 3219 1 1 34 ARG C C -2.109 -1.727 -0.148 1.00 . A A . 34 ARG C 1 1
4 3220 1 1 34 ARG CA C -2.953 -2.932 0.244 1.00 . A A . 34 ARG CA 1 1
4 3221 1 1 34 ARG CB C -2.573 -3.363 1.653 1.00 . A A . 34 ARG CB 1 1
4 3222 1 1 34 ARG CD C -3.295 -3.094 4.026 1.00 . A A . 34 ARG CD 1 1
4 3223 1 1 34 ARG CG C -3.242 -2.421 2.655 1.00 . A A . 34 ARG CG 1 1
4 3224 1 1 34 ARG CZ C -3.941 -1.683 5.883 1.00 . A A . 34 ARG CZ 1 1
4 3225 1 1 34 ARG H H -1.864 -4.177 -1.139 1.00 . A A . 34 ARG H 1 1
4 3226 1 1 34 ARG HA H -3.996 -2.650 0.231 1.00 . A A . 34 ARG HA 1 1
4 3227 1 1 34 ARG HB2 H -2.909 -4.374 1.822 1.00 . A A . 34 ARG HB2 1 1
4 3228 1 1 34 ARG HB3 H -1.501 -3.308 1.769 1.00 . A A . 34 ARG HB3 1 1
4 3229 1 1 34 ARG HD2 H -4.281 -3.502 4.187 1.00 . A A . 34 ARG HD2 1 1
4 3230 1 1 34 ARG HD3 H -2.567 -3.891 4.062 1.00 . A A . 34 ARG HD3 1 1
4 3231 1 1 34 ARG HE H -2.081 -1.750 5.193 1.00 . A A . 34 ARG HE 1 1
4 3232 1 1 34 ARG HG2 H -2.680 -1.504 2.717 1.00 . A A . 34 ARG HG2 1 1
4 3233 1 1 34 ARG HG3 H -4.240 -2.197 2.324 1.00 . A A . 34 ARG HG3 1 1
4 3234 1 1 34 ARG HH11 H -4.737 -3.504 6.125 1.00 . A A . 34 ARG HH11 1 1
4 3235 1 1 34 ARG HH12 H -5.533 -2.220 6.973 1.00 . A A . 34 ARG HH12 1 1
4 3236 1 1 34 ARG HH21 H -3.363 0.233 5.830 1.00 . A A . 34 ARG HH21 1 1
4 3237 1 1 34 ARG HH22 H -4.753 -0.103 6.807 1.00 . A A . 34 ARG HH22 1 1
4 3238 1 1 34 ARG N N -2.740 -4.046 -0.718 1.00 . A A . 34 ARG N 1 1
4 3239 1 1 34 ARG NE N -2.993 -2.096 5.089 1.00 . A A . 34 ARG NE 1 1
4 3240 1 1 34 ARG NH1 N -4.804 -2.535 6.365 1.00 . A A . 34 ARG NH1 1 1
4 3241 1 1 34 ARG NH2 N -4.025 -0.420 6.198 1.00 . A A . 34 ARG NH2 1 1
4 3242 1 1 34 ARG O O -0.895 -1.768 -0.132 1.00 . A A . 34 ARG O 1 1
4 3243 1 1 35 ARG C C -2.077 1.576 0.302 1.00 . A A . 35 ARG C 1 1
4 3244 1 1 35 ARG CA C -2.000 0.580 -0.854 1.00 . A A . 35 ARG CA 1 1
4 3245 1 1 35 ARG CB C -2.613 1.195 -2.116 1.00 . A A . 35 ARG CB 1 1
4 3246 1 1 35 ARG CD C -3.308 0.685 -4.465 1.00 . A A . 35 ARG CD 1 1
4 3247 1 1 35 ARG CG C -2.472 0.208 -3.277 1.00 . A A . 35 ARG CG 1 1
4 3248 1 1 35 ARG CZ C -2.557 -0.714 -6.297 1.00 . A A . 35 ARG CZ 1 1
4 3249 1 1 35 ARG H H -3.726 -0.647 -0.466 1.00 . A A . 35 ARG H 1 1
4 3250 1 1 35 ARG HA H -0.971 0.332 -1.040 1.00 . A A . 35 ARG HA 1 1
4 3251 1 1 35 ARG HB2 H -3.651 1.411 -1.945 1.00 . A A . 35 ARG HB2 1 1
4 3252 1 1 35 ARG HB3 H -2.099 2.105 -2.357 1.00 . A A . 35 ARG HB3 1 1
4 3253 1 1 35 ARG HD2 H -4.234 0.129 -4.500 1.00 . A A . 35 ARG HD2 1 1
4 3254 1 1 35 ARG HD3 H -3.523 1.737 -4.356 1.00 . A A . 35 ARG HD3 1 1
4 3255 1 1 35 ARG HE H -2.035 1.195 -6.127 1.00 . A A . 35 ARG HE 1 1
4 3256 1 1 35 ARG HG2 H -1.434 0.144 -3.569 1.00 . A A . 35 ARG HG2 1 1
4 3257 1 1 35 ARG HG3 H -2.818 -0.766 -2.964 1.00 . A A . 35 ARG HG3 1 1
4 3258 1 1 35 ARG HH11 H -4.228 -0.360 -7.340 1.00 . A A . 35 ARG HH11 1 1
4 3259 1 1 35 ARG HH12 H -3.517 -1.922 -7.575 1.00 . A A . 35 ARG HH12 1 1
4 3260 1 1 35 ARG HH21 H -0.885 -1.344 -5.390 1.00 . A A . 35 ARG HH21 1 1
4 3261 1 1 35 ARG HH22 H -1.625 -2.479 -6.469 1.00 . A A . 35 ARG HH22 1 1
4 3262 1 1 35 ARG N N -2.749 -0.649 -0.479 1.00 . A A . 35 ARG N 1 1
4 3263 1 1 35 ARG NE N -2.545 0.460 -5.727 1.00 . A A . 35 ARG NE 1 1
4 3264 1 1 35 ARG NH1 N -3.508 -1.022 -7.136 1.00 . A A . 35 ARG NH1 1 1
4 3265 1 1 35 ARG NH2 N -1.616 -1.580 -6.031 1.00 . A A . 35 ARG NH2 1 1
4 3266 1 1 35 ARG O O -3.137 1.857 0.813 1.00 . A A . 35 ARG O 1 1
4 3267 1 1 36 GLY C C 0.255 4.008 1.729 1.00 . A A . 36 GLY C 1 1
4 3268 1 1 36 GLY CA C -0.949 3.066 1.860 1.00 . A A . 36 GLY CA 1 1
4 3269 1 1 36 GLY H H -0.114 1.831 0.305 1.00 . A A . 36 GLY H 1 1
4 3270 1 1 36 GLY HA2 H -1.856 3.646 1.851 1.00 . A A . 36 GLY HA2 1 1
4 3271 1 1 36 GLY HA3 H -0.885 2.531 2.790 1.00 . A A . 36 GLY HA3 1 1
4 3272 1 1 36 GLY N N -0.955 2.093 0.726 1.00 . A A . 36 GLY N 1 1
4 3273 1 1 36 GLY O O 0.794 4.196 0.657 1.00 . A A . 36 GLY O 1 1
4 3274 1 1 37 CYS C C 3.011 5.009 3.564 1.00 . A A . 37 CYS C 1 1
4 3275 1 1 37 CYS CA C 1.831 5.553 2.746 1.00 . A A . 37 CYS CA 1 1
4 3276 1 1 37 CYS CB C 1.421 6.916 3.310 1.00 . A A . 37 CYS CB 1 1
4 3277 1 1 37 CYS H H 0.214 4.452 3.664 1.00 . A A . 37 CYS H 1 1
4 3278 1 1 37 CYS HA H 2.135 5.671 1.717 1.00 . A A . 37 CYS HA 1 1
4 3279 1 1 37 CYS HB2 H 1.554 6.911 4.381 1.00 . A A . 37 CYS HB2 1 1
4 3280 1 1 37 CYS HB3 H 2.042 7.684 2.875 1.00 . A A . 37 CYS HB3 1 1
4 3281 1 1 37 CYS N N 0.671 4.611 2.812 1.00 . A A . 37 CYS N 1 1
4 3282 1 1 37 CYS O O 2.875 4.668 4.723 1.00 . A A . 37 CYS O 1 1
4 3283 1 1 37 CYS SG S -0.316 7.252 2.919 1.00 . A A . 37 CYS SG 1 1
4 3284 1 1 38 GLY C C 5.792 3.127 2.956 1.00 . A A . 38 GLY C 1 1
4 3285 1 1 38 GLY CA C 5.362 4.395 3.669 1.00 . A A . 38 GLY CA 1 1
4 3286 1 1 38 GLY H H 4.248 5.182 2.029 1.00 . A A . 38 GLY H 1 1
4 3287 1 1 38 GLY HA2 H 6.161 5.116 3.644 1.00 . A A . 38 GLY HA2 1 1
4 3288 1 1 38 GLY HA3 H 5.107 4.169 4.694 1.00 . A A . 38 GLY HA3 1 1
4 3289 1 1 38 GLY N N 4.168 4.920 2.960 1.00 . A A . 38 GLY N 1 1
4 3290 1 1 38 GLY O O 5.565 2.966 1.774 1.00 . A A . 38 GLY O 1 1
4 3291 1 1 39 CYS C C 5.991 -0.180 3.708 1.00 . A A . 39 CYS C 1 1
4 3292 1 1 39 CYS CA C 6.796 0.937 3.050 1.00 . A A . 39 CYS CA 1 1
4 3293 1 1 39 CYS CB C 8.290 0.700 3.268 1.00 . A A . 39 CYS CB 1 1
4 3294 1 1 39 CYS H H 6.546 2.384 4.610 1.00 . A A . 39 CYS H 1 1
4 3295 1 1 39 CYS HA H 6.580 0.956 1.992 1.00 . A A . 39 CYS HA 1 1
4 3296 1 1 39 CYS HB2 H 8.502 0.652 4.327 1.00 . A A . 39 CYS HB2 1 1
4 3297 1 1 39 CYS HB3 H 8.579 -0.231 2.801 1.00 . A A . 39 CYS HB3 1 1
4 3298 1 1 39 CYS N N 6.385 2.224 3.665 1.00 . A A . 39 CYS N 1 1
4 3299 1 1 39 CYS O O 5.358 0.017 4.727 1.00 . A A . 39 CYS O 1 1
4 3300 1 1 39 CYS SG S 9.217 2.059 2.517 1.00 . A A . 39 CYS SG 1 1
4 3301 1 1 40 PHE C C 5.840 -2.827 5.091 1.00 . A A . 40 PHE C 1 1
4 3302 1 1 40 PHE CA C 5.225 -2.469 3.740 1.00 . A A . 40 PHE CA 1 1
4 3303 1 1 40 PHE CB C 5.250 -3.698 2.821 1.00 . A A . 40 PHE CB 1 1
4 3304 1 1 40 PHE CD1 C 7.675 -4.088 2.321 1.00 . A A . 40 PHE CD1 1 1
4 3305 1 1 40 PHE CD2 C 6.291 -3.012 0.649 1.00 . A A . 40 PHE CD2 1 1
4 3306 1 1 40 PHE CE1 C 8.784 -3.974 1.476 1.00 . A A . 40 PHE CE1 1 1
4 3307 1 1 40 PHE CE2 C 7.398 -2.892 -0.196 1.00 . A A . 40 PHE CE2 1 1
4 3308 1 1 40 PHE CG C 6.433 -3.610 1.903 1.00 . A A . 40 PHE CG 1 1
4 3309 1 1 40 PHE CZ C 8.647 -3.374 0.217 1.00 . A A . 40 PHE CZ 1 1
4 3310 1 1 40 PHE H H 6.516 -1.473 2.318 1.00 . A A . 40 PHE H 1 1
4 3311 1 1 40 PHE HA H 4.202 -2.153 3.888 1.00 . A A . 40 PHE HA 1 1
4 3312 1 1 40 PHE HB2 H 5.324 -4.592 3.417 1.00 . A A . 40 PHE HB2 1 1
4 3313 1 1 40 PHE HB3 H 4.343 -3.730 2.236 1.00 . A A . 40 PHE HB3 1 1
4 3314 1 1 40 PHE HD1 H 7.773 -4.551 3.294 1.00 . A A . 40 PHE HD1 1 1
4 3315 1 1 40 PHE HD2 H 5.323 -2.645 0.334 1.00 . A A . 40 PHE HD2 1 1
4 3316 1 1 40 PHE HE1 H 9.745 -4.342 1.797 1.00 . A A . 40 PHE HE1 1 1
4 3317 1 1 40 PHE HE2 H 7.288 -2.431 -1.164 1.00 . A A . 40 PHE HE2 1 1
4 3318 1 1 40 PHE HZ H 9.504 -3.282 -0.434 1.00 . A A . 40 PHE HZ 1 1
4 3319 1 1 40 PHE N N 6.002 -1.343 3.138 1.00 . A A . 40 PHE N 1 1
4 3320 1 1 40 PHE O O 6.785 -2.208 5.538 1.00 . A A . 40 PHE O 1 1
4 3321 1 1 41 THR C C 6.910 -5.250 7.036 1.00 . A A . 41 THR C 1 1
4 3322 1 1 41 THR CA C 5.825 -4.161 7.106 1.00 . A A . 41 THR CA 1 1
4 3323 1 1 41 THR CB C 4.683 -4.636 8.009 1.00 . A A . 41 THR CB 1 1
4 3324 1 1 41 THR CG2 C 5.128 -4.544 9.469 1.00 . A A . 41 THR CG2 1 1
4 3325 1 1 41 THR H H 4.510 -4.257 5.394 1.00 . A A . 41 THR H 1 1
4 3326 1 1 41 THR HA H 6.257 -3.280 7.546 1.00 . A A . 41 THR HA 1 1
4 3327 1 1 41 THR HB H 4.435 -5.659 7.780 1.00 . A A . 41 THR HB 1 1
4 3328 1 1 41 THR HG1 H 3.063 -4.151 7.045 1.00 . A A . 41 THR HG1 1 1
4 3329 1 1 41 THR HG21 H 4.593 -3.745 9.959 1.00 . A A . 41 THR HG21 1 1
4 3330 1 1 41 THR HG22 H 6.189 -4.344 9.508 1.00 . A A . 41 THR HG22 1 1
4 3331 1 1 41 THR HG23 H 4.921 -5.479 9.969 1.00 . A A . 41 THR HG23 1 1
4 3332 1 1 41 THR N N 5.290 -3.796 5.760 1.00 . A A . 41 THR N 1 1
4 3333 1 1 41 THR O O 7.934 -5.117 7.677 1.00 . A A . 41 THR O 1 1
4 3334 1 1 41 THR OG1 O 3.543 -3.812 7.805 1.00 . A A . 41 THR OG1 1 1
4 3335 1 1 42 PRO C C 8.649 -7.145 5.115 1.00 . A A . 42 PRO C 1 1
4 3336 1 1 42 PRO CA C 7.613 -7.419 6.201 1.00 . A A . 42 PRO CA 1 1
4 3337 1 1 42 PRO CB C 6.721 -8.607 5.828 1.00 . A A . 42 PRO CB 1 1
4 3338 1 1 42 PRO CD C 5.438 -6.504 5.513 1.00 . A A . 42 PRO CD 1 1
4 3339 1 1 42 PRO CG C 5.440 -8.011 5.190 1.00 . A A . 42 PRO CG 1 1
4 3340 1 1 42 PRO HA H 8.093 -7.599 7.147 1.00 . A A . 42 PRO HA 1 1
4 3341 1 1 42 PRO HB2 H 7.233 -9.243 5.118 1.00 . A A . 42 PRO HB2 1 1
4 3342 1 1 42 PRO HB3 H 6.460 -9.168 6.711 1.00 . A A . 42 PRO HB3 1 1
4 3343 1 1 42 PRO HD2 H 5.492 -5.944 4.594 1.00 . A A . 42 PRO HD2 1 1
4 3344 1 1 42 PRO HD3 H 4.569 -6.227 6.083 1.00 . A A . 42 PRO HD3 1 1
4 3345 1 1 42 PRO HG2 H 5.458 -8.162 4.119 1.00 . A A . 42 PRO HG2 1 1
4 3346 1 1 42 PRO HG3 H 4.564 -8.475 5.616 1.00 . A A . 42 PRO HG3 1 1
4 3347 1 1 42 PRO N N 6.663 -6.306 6.303 1.00 . A A . 42 PRO N 1 1
4 3348 1 1 42 PRO O O 8.999 -8.017 4.344 1.00 . A A . 42 PRO O 1 1
4 3349 1 1 43 ARG C C 11.313 -6.639 4.132 1.00 . A A . 43 ARG C 1 1
4 3350 1 1 43 ARG CA C 10.172 -5.635 4.013 1.00 . A A . 43 ARG CA 1 1
4 3351 1 1 43 ARG CB C 10.702 -4.209 4.213 1.00 . A A . 43 ARG CB 1 1
4 3352 1 1 43 ARG CD C 12.457 -2.611 3.422 1.00 . A A . 43 ARG CD 1 1
4 3353 1 1 43 ARG CG C 12.141 -4.082 3.695 1.00 . A A . 43 ARG CG 1 1
4 3354 1 1 43 ARG CZ C 12.925 -0.640 4.747 1.00 . A A . 43 ARG CZ 1 1
4 3355 1 1 43 ARG H H 8.862 -5.253 5.685 1.00 . A A . 43 ARG H 1 1
4 3356 1 1 43 ARG HA H 9.724 -5.720 3.035 1.00 . A A . 43 ARG HA 1 1
4 3357 1 1 43 ARG HB2 H 10.074 -3.529 3.671 1.00 . A A . 43 ARG HB2 1 1
4 3358 1 1 43 ARG HB3 H 10.677 -3.961 5.265 1.00 . A A . 43 ARG HB3 1 1
4 3359 1 1 43 ARG HD2 H 13.280 -2.541 2.726 1.00 . A A . 43 ARG HD2 1 1
4 3360 1 1 43 ARG HD3 H 11.586 -2.128 3.002 1.00 . A A . 43 ARG HD3 1 1
4 3361 1 1 43 ARG HE H 13.003 -2.475 5.501 1.00 . A A . 43 ARG HE 1 1
4 3362 1 1 43 ARG HG2 H 12.826 -4.467 4.435 1.00 . A A . 43 ARG HG2 1 1
4 3363 1 1 43 ARG HG3 H 12.245 -4.646 2.780 1.00 . A A . 43 ARG HG3 1 1
4 3364 1 1 43 ARG HH11 H 11.387 -0.331 3.502 1.00 . A A . 43 ARG HH11 1 1
4 3365 1 1 43 ARG HH12 H 12.168 1.096 4.099 1.00 . A A . 43 ARG HH12 1 1
4 3366 1 1 43 ARG HH21 H 14.478 -0.649 6.009 1.00 . A A . 43 ARG HH21 1 1
4 3367 1 1 43 ARG HH22 H 13.922 0.916 5.517 1.00 . A A . 43 ARG HH22 1 1
4 3368 1 1 43 ARG N N 9.151 -5.945 5.050 1.00 . A A . 43 ARG N 1 1
4 3369 1 1 43 ARG NE N 12.829 -1.940 4.698 1.00 . A A . 43 ARG NE 1 1
4 3370 1 1 43 ARG NH1 N 12.095 0.099 4.062 1.00 . A A . 43 ARG NH1 1 1
4 3371 1 1 43 ARG NH2 N 13.847 -0.081 5.481 1.00 . A A . 43 ARG NH2 1 1
4 3372 1 1 43 ARG O O 11.830 -6.885 5.204 1.00 . A A . 43 ARG O 1 1
4 3373 1 1 44 GLY C C 13.051 -8.814 1.725 1.00 . A A . 44 GLY C 1 1
4 3374 1 1 44 GLY CA C 12.825 -8.191 3.104 1.00 . A A . 44 GLY CA 1 1
4 3375 1 1 44 GLY H H 11.295 -7.005 2.184 1.00 . A A . 44 GLY H 1 1
4 3376 1 1 44 GLY HA2 H 13.722 -7.683 3.422 1.00 . A A . 44 GLY HA2 1 1
4 3377 1 1 44 GLY HA3 H 12.574 -8.960 3.813 1.00 . A A . 44 GLY HA3 1 1
4 3378 1 1 44 GLY N N 11.717 -7.216 3.041 1.00 . A A . 44 GLY N 1 1
4 3379 1 1 44 GLY O O 12.636 -8.280 0.716 1.00 . A A . 44 GLY O 1 1
4 3380 1 1 45 ASP C C 12.873 -11.616 0.056 1.00 . A A . 45 ASP C 1 1
4 3381 1 1 45 ASP CA C 13.972 -10.593 0.361 1.00 . A A . 45 ASP CA 1 1
4 3382 1 1 45 ASP CB C 15.327 -11.303 0.410 1.00 . A A . 45 ASP CB 1 1
4 3383 1 1 45 ASP CG C 16.299 -10.620 -0.554 1.00 . A A . 45 ASP CG 1 1
4 3384 1 1 45 ASP H H 14.042 -10.349 2.500 1.00 . A A . 45 ASP H 1 1
4 3385 1 1 45 ASP HA H 13.989 -9.844 -0.417 1.00 . A A . 45 ASP HA 1 1
4 3386 1 1 45 ASP HB2 H 15.721 -11.254 1.415 1.00 . A A . 45 ASP HB2 1 1
4 3387 1 1 45 ASP HB3 H 15.204 -12.336 0.121 1.00 . A A . 45 ASP HB3 1 1
4 3388 1 1 45 ASP N N 13.711 -9.938 1.674 1.00 . A A . 45 ASP N 1 1
4 3389 1 1 45 ASP O O 12.623 -11.944 -1.086 1.00 . A A . 45 ASP O 1 1
4 3390 1 1 45 ASP OD1 O 16.622 -9.467 -0.320 1.00 . A A . 45 ASP OD1 1 1
4 3391 1 1 45 ASP OD2 O 16.706 -11.262 -1.508 1.00 . A A . 45 ASP OD2 1 1
4 3392 1 1 46 MET C C 9.997 -12.478 0.036 1.00 . A A . 46 MET C 1 1
4 3393 1 1 46 MET CA C 11.144 -13.136 0.808 1.00 . A A . 46 MET CA 1 1
4 3394 1 1 46 MET CB C 10.626 -13.697 2.136 1.00 . A A . 46 MET CB 1 1
4 3395 1 1 46 MET CE C 12.862 -16.317 3.891 1.00 . A A . 46 MET CE 1 1
4 3396 1 1 46 MET CG C 11.020 -15.171 2.260 1.00 . A A . 46 MET CG 1 1
4 3397 1 1 46 MET H H 12.431 -11.862 1.980 1.00 . A A . 46 MET H 1 1
4 3398 1 1 46 MET HA H 11.548 -13.939 0.219 1.00 . A A . 46 MET HA 1 1
4 3399 1 1 46 MET HB2 H 11.055 -13.139 2.954 1.00 . A A . 46 MET HB2 1 1
4 3400 1 1 46 MET HB3 H 9.550 -13.612 2.167 1.00 . A A . 46 MET HB3 1 1
4 3401 1 1 46 MET HE1 H 13.287 -16.405 4.881 1.00 . A A . 46 MET HE1 1 1
4 3402 1 1 46 MET HE2 H 13.487 -15.678 3.281 1.00 . A A . 46 MET HE2 1 1
4 3403 1 1 46 MET HE3 H 12.802 -17.294 3.440 1.00 . A A . 46 MET HE3 1 1
4 3404 1 1 46 MET HG2 H 10.250 -15.787 1.818 1.00 . A A . 46 MET HG2 1 1
4 3405 1 1 46 MET HG3 H 11.954 -15.338 1.745 1.00 . A A . 46 MET HG3 1 1
4 3406 1 1 46 MET N N 12.217 -12.130 1.063 1.00 . A A . 46 MET N 1 1
4 3407 1 1 46 MET O O 9.613 -12.950 -1.016 1.00 . A A . 46 MET O 1 1
4 3408 1 1 46 MET SD S 11.206 -15.599 4.009 1.00 . A A . 46 MET SD 1 1
4 3409 1 1 47 PRO C C 8.946 -9.713 -1.118 1.00 . A A . 47 PRO C 1 1
4 3410 1 1 47 PRO CA C 8.388 -10.647 -0.044 1.00 . A A . 47 PRO CA 1 1
4 3411 1 1 47 PRO CB C 7.802 -9.848 1.125 1.00 . A A . 47 PRO CB 1 1
4 3412 1 1 47 PRO CD C 9.956 -10.834 1.854 1.00 . A A . 47 PRO CD 1 1
4 3413 1 1 47 PRO CG C 8.922 -9.742 2.188 1.00 . A A . 47 PRO CG 1 1
4 3414 1 1 47 PRO HA H 7.645 -11.311 -0.453 1.00 . A A . 47 PRO HA 1 1
4 3415 1 1 47 PRO HB2 H 7.509 -8.864 0.792 1.00 . A A . 47 PRO HB2 1 1
4 3416 1 1 47 PRO HB3 H 6.955 -10.367 1.540 1.00 . A A . 47 PRO HB3 1 1
4 3417 1 1 47 PRO HD2 H 10.935 -10.395 1.735 1.00 . A A . 47 PRO HD2 1 1
4 3418 1 1 47 PRO HD3 H 9.968 -11.591 2.618 1.00 . A A . 47 PRO HD3 1 1
4 3419 1 1 47 PRO HG2 H 9.384 -8.764 2.141 1.00 . A A . 47 PRO HG2 1 1
4 3420 1 1 47 PRO HG3 H 8.517 -9.914 3.172 1.00 . A A . 47 PRO HG3 1 1
4 3421 1 1 47 PRO N N 9.487 -11.400 0.576 1.00 . A A . 47 PRO N 1 1
4 3422 1 1 47 PRO O O 10.120 -9.397 -1.125 1.00 . A A . 47 PRO O 1 1
4 3423 1 1 48 GLY C C 7.587 -7.265 -3.396 1.00 . A A . 48 GLY C 1 1
4 3424 1 1 48 GLY CA C 8.626 -8.347 -3.076 1.00 . A A . 48 GLY CA 1 1
4 3425 1 1 48 GLY H H 7.184 -9.515 -2.001 1.00 . A A . 48 GLY H 1 1
4 3426 1 1 48 GLY HA2 H 9.528 -7.879 -2.727 1.00 . A A . 48 GLY HA2 1 1
4 3427 1 1 48 GLY HA3 H 8.841 -8.914 -3.970 1.00 . A A . 48 GLY HA3 1 1
4 3428 1 1 48 GLY N N 8.124 -9.261 -2.022 1.00 . A A . 48 GLY N 1 1
4 3429 1 1 48 GLY O O 7.260 -7.053 -4.546 1.00 . A A . 48 GLY O 1 1
4 3430 1 1 49 PRO C C 6.835 -4.233 -2.975 1.00 . A A . 49 PRO C 1 1
4 3431 1 1 49 PRO CA C 6.124 -5.517 -2.535 1.00 . A A . 49 PRO CA 1 1
4 3432 1 1 49 PRO CB C 5.526 -5.370 -1.143 1.00 . A A . 49 PRO CB 1 1
4 3433 1 1 49 PRO CD C 7.496 -6.849 -0.970 1.00 . A A . 49 PRO CD 1 1
4 3434 1 1 49 PRO CG C 6.570 -5.938 -0.153 1.00 . A A . 49 PRO CG 1 1
4 3435 1 1 49 PRO HA H 5.360 -5.797 -3.242 1.00 . A A . 49 PRO HA 1 1
4 3436 1 1 49 PRO HB2 H 5.329 -4.330 -0.936 1.00 . A A . 49 PRO HB2 1 1
4 3437 1 1 49 PRO HB3 H 4.614 -5.942 -1.074 1.00 . A A . 49 PRO HB3 1 1
4 3438 1 1 49 PRO HD2 H 8.532 -6.587 -0.802 1.00 . A A . 49 PRO HD2 1 1
4 3439 1 1 49 PRO HD3 H 7.313 -7.869 -0.710 1.00 . A A . 49 PRO HD3 1 1
4 3440 1 1 49 PRO HG2 H 7.136 -5.140 0.293 1.00 . A A . 49 PRO HG2 1 1
4 3441 1 1 49 PRO HG3 H 6.077 -6.516 0.612 1.00 . A A . 49 PRO HG3 1 1
4 3442 1 1 49 PRO N N 7.111 -6.596 -2.374 1.00 . A A . 49 PRO N 1 1
4 3443 1 1 49 PRO O O 8.000 -4.258 -3.322 1.00 . A A . 49 PRO O 1 1
4 3444 1 1 50 TYR C C 6.616 -0.674 -2.513 1.00 . A A . 50 TYR C 1 1
4 3445 1 1 50 TYR CA C 6.839 -1.869 -3.457 1.00 . A A . 50 TYR CA 1 1
4 3446 1 1 50 TYR CB C 6.314 -1.507 -4.846 1.00 . A A . 50 TYR CB 1 1
4 3447 1 1 50 TYR CD1 C 8.121 0.011 -5.737 1.00 . A A . 50 TYR CD1 1 1
4 3448 1 1 50 TYR CD2 C 7.926 -2.230 -6.645 1.00 . A A . 50 TYR CD2 1 1
4 3449 1 1 50 TYR CE1 C 9.205 0.260 -6.588 1.00 . A A . 50 TYR CE1 1 1
4 3450 1 1 50 TYR CE2 C 9.009 -1.981 -7.496 1.00 . A A . 50 TYR CE2 1 1
4 3451 1 1 50 TYR CG C 7.481 -1.234 -5.766 1.00 . A A . 50 TYR CG 1 1
4 3452 1 1 50 TYR CZ C 9.649 -0.735 -7.467 1.00 . A A . 50 TYR CZ 1 1
4 3453 1 1 50 TYR H H 5.212 -3.099 -2.735 1.00 . A A . 50 TYR H 1 1
4 3454 1 1 50 TYR HA H 7.898 -2.061 -3.531 1.00 . A A . 50 TYR HA 1 1
4 3455 1 1 50 TYR HB2 H 5.732 -2.330 -5.237 1.00 . A A . 50 TYR HB2 1 1
4 3456 1 1 50 TYR HB3 H 5.692 -0.627 -4.779 1.00 . A A . 50 TYR HB3 1 1
4 3457 1 1 50 TYR HD1 H 7.779 0.779 -5.059 1.00 . A A . 50 TYR HD1 1 1
4 3458 1 1 50 TYR HD2 H 7.431 -3.189 -6.668 1.00 . A A . 50 TYR HD2 1 1
4 3459 1 1 50 TYR HE1 H 9.699 1.220 -6.566 1.00 . A A . 50 TYR HE1 1 1
4 3460 1 1 50 TYR HE2 H 9.351 -2.748 -8.175 1.00 . A A . 50 TYR HE2 1 1
4 3461 1 1 50 TYR HH H 11.082 -1.333 -8.579 1.00 . A A . 50 TYR HH 1 1
4 3462 1 1 50 TYR N N 6.156 -3.114 -2.996 1.00 . A A . 50 TYR N 1 1
4 3463 1 1 50 TYR O O 5.531 -0.434 -2.023 1.00 . A A . 50 TYR O 1 1
4 3464 1 1 50 TYR OH O 10.716 -0.488 -8.307 1.00 . A A . 50 TYR OH 1 1
4 3465 1 1 51 CYS C C 7.953 2.493 -2.435 1.00 . A A . 51 CYS C 1 1
4 3466 1 1 51 CYS CA C 7.564 1.352 -1.500 1.00 . A A . 51 CYS CA 1 1
4 3467 1 1 51 CYS CB C 8.556 1.304 -0.337 1.00 . A A . 51 CYS CB 1 1
4 3468 1 1 51 CYS H H 8.490 -0.100 -2.785 1.00 . A A . 51 CYS H 1 1
4 3469 1 1 51 CYS HA H 6.553 1.507 -1.122 1.00 . A A . 51 CYS HA 1 1
4 3470 1 1 51 CYS HB2 H 8.540 0.327 0.118 1.00 . A A . 51 CYS HB2 1 1
4 3471 1 1 51 CYS HB3 H 9.536 1.514 -0.708 1.00 . A A . 51 CYS HB3 1 1
4 3472 1 1 51 CYS N N 7.649 0.109 -2.328 1.00 . A A . 51 CYS N 1 1
4 3473 1 1 51 CYS O O 8.857 2.364 -3.238 1.00 . A A . 51 CYS O 1 1
4 3474 1 1 51 CYS SG S 8.117 2.558 0.895 1.00 . A A . 51 CYS SG 1 1
4 3475 1 1 52 CYS C C 7.691 6.006 -2.478 1.00 . A A . 52 CYS C 1 1
4 3476 1 1 52 CYS CA C 7.613 4.722 -3.282 1.00 . A A . 52 CYS CA 1 1
4 3477 1 1 52 CYS CB C 6.516 4.846 -4.346 1.00 . A A . 52 CYS CB 1 1
4 3478 1 1 52 CYS H H 6.550 3.666 -1.719 1.00 . A A . 52 CYS H 1 1
4 3479 1 1 52 CYS HA H 8.562 4.535 -3.761 1.00 . A A . 52 CYS HA 1 1
4 3480 1 1 52 CYS HB2 H 6.562 3.994 -4.996 1.00 . A A . 52 CYS HB2 1 1
4 3481 1 1 52 CYS HB3 H 5.558 4.877 -3.860 1.00 . A A . 52 CYS HB3 1 1
4 3482 1 1 52 CYS N N 7.280 3.589 -2.365 1.00 . A A . 52 CYS N 1 1
4 3483 1 1 52 CYS O O 7.244 6.068 -1.365 1.00 . A A . 52 CYS O 1 1
4 3484 1 1 52 CYS SG S 6.726 6.348 -5.335 1.00 . A A . 52 CYS SG 1 1
4 3485 1 1 53 GLU C C 7.599 9.400 -3.055 1.00 . A A . 53 GLU C 1 1
4 3486 1 1 53 GLU CA C 8.342 8.311 -2.281 1.00 . A A . 53 GLU CA 1 1
4 3487 1 1 53 GLU CB C 9.806 8.700 -2.085 1.00 . A A . 53 GLU CB 1 1
4 3488 1 1 53 GLU CD C 12.103 7.747 -1.787 1.00 . A A . 53 GLU CD 1 1
4 3489 1 1 53 GLU CG C 10.605 7.471 -1.644 1.00 . A A . 53 GLU CG 1 1
4 3490 1 1 53 GLU H H 8.612 6.958 -3.939 1.00 . A A . 53 GLU H 1 1
4 3491 1 1 53 GLU HA H 7.874 8.186 -1.315 1.00 . A A . 53 GLU HA 1 1
4 3492 1 1 53 GLU HB2 H 10.209 9.082 -3.012 1.00 . A A . 53 GLU HB2 1 1
4 3493 1 1 53 GLU HB3 H 9.872 9.459 -1.320 1.00 . A A . 53 GLU HB3 1 1
4 3494 1 1 53 GLU HG2 H 10.378 7.247 -0.611 1.00 . A A . 53 GLU HG2 1 1
4 3495 1 1 53 GLU HG3 H 10.336 6.627 -2.260 1.00 . A A . 53 GLU HG3 1 1
4 3496 1 1 53 GLU N N 8.252 7.030 -3.032 1.00 . A A . 53 GLU N 1 1
4 3497 1 1 53 GLU O O 8.171 10.387 -3.474 1.00 . A A . 53 GLU O 1 1
4 3498 1 1 53 GLU OE1 O 12.565 8.718 -1.211 1.00 . A A . 53 GLU OE1 1 1
4 3499 1 1 53 GLU OE2 O 12.763 6.981 -2.469 1.00 . A A . 53 GLU OE2 1 1
4 3500 1 1 54 SER C C 4.046 10.080 -3.560 1.00 . A A . 54 SER C 1 1
4 3501 1 1 54 SER CA C 5.510 10.232 -3.978 1.00 . A A . 54 SER CA 1 1
4 3502 1 1 54 SER CB C 5.643 9.998 -5.483 1.00 . A A . 54 SER CB 1 1
4 3503 1 1 54 SER H H 5.882 8.417 -2.887 1.00 . A A . 54 SER H 1 1
4 3504 1 1 54 SER HA H 5.856 11.225 -3.730 1.00 . A A . 54 SER HA 1 1
4 3505 1 1 54 SER HB2 H 4.965 9.220 -5.791 1.00 . A A . 54 SER HB2 1 1
4 3506 1 1 54 SER HB3 H 5.402 10.912 -6.011 1.00 . A A . 54 SER HB3 1 1
4 3507 1 1 54 SER HG H 7.077 9.594 -6.736 1.00 . A A . 54 SER HG 1 1
4 3508 1 1 54 SER N N 6.317 9.222 -3.240 1.00 . A A . 54 SER N 1 1
4 3509 1 1 54 SER O O 3.617 9.022 -3.141 1.00 . A A . 54 SER O 1 1
4 3510 1 1 54 SER OG O 6.975 9.601 -5.781 1.00 . A A . 54 SER OG 1 1
4 3511 1 1 55 ASP C C 1.123 10.074 -4.240 1.00 . A A . 55 ASP C 1 1
4 3512 1 1 55 ASP CA C 1.850 10.981 -3.248 1.00 . A A . 55 ASP CA 1 1
4 3513 1 1 55 ASP CB C 1.176 12.353 -3.218 1.00 . A A . 55 ASP CB 1 1
4 3514 1 1 55 ASP CG C 2.179 13.415 -2.764 1.00 . A A . 55 ASP CG 1 1
4 3515 1 1 55 ASP H H 3.612 11.968 -3.995 1.00 . A A . 55 ASP H 1 1
4 3516 1 1 55 ASP HA H 1.809 10.539 -2.264 1.00 . A A . 55 ASP HA 1 1
4 3517 1 1 55 ASP HB2 H 0.811 12.599 -4.203 1.00 . A A . 55 ASP HB2 1 1
4 3518 1 1 55 ASP HB3 H 0.354 12.326 -2.524 1.00 . A A . 55 ASP HB3 1 1
4 3519 1 1 55 ASP N N 3.268 11.115 -3.660 1.00 . A A . 55 ASP N 1 1
4 3520 1 1 55 ASP O O 1.548 9.906 -5.365 1.00 . A A . 55 ASP O 1 1
4 3521 1 1 55 ASP OD1 O 3.124 13.664 -3.494 1.00 . A A . 55 ASP OD1 1 1
4 3522 1 1 55 ASP OD2 O 1.979 13.964 -1.691 1.00 . A A . 55 ASP OD2 1 1
4 3523 1 1 56 LYS C C 0.238 7.698 -5.542 1.00 . A A . 56 LYS C 1 1
4 3524 1 1 56 LYS CA C -0.729 8.582 -4.732 1.00 . A A . 56 LYS CA 1 1
4 3525 1 1 56 LYS CB C -1.611 9.443 -5.662 1.00 . A A . 56 LYS CB 1 1
4 3526 1 1 56 LYS CD C -1.214 11.187 -7.408 1.00 . A A . 56 LYS CD 1 1
4 3527 1 1 56 LYS CE C 0.063 11.879 -7.892 1.00 . A A . 56 LYS CE 1 1
4 3528 1 1 56 LYS CG C -0.895 9.751 -6.984 1.00 . A A . 56 LYS CG 1 1
4 3529 1 1 56 LYS H H -0.281 9.640 -2.910 1.00 . A A . 56 LYS H 1 1
4 3530 1 1 56 LYS HA H -1.367 7.946 -4.134 1.00 . A A . 56 LYS HA 1 1
4 3531 1 1 56 LYS HB2 H -2.528 8.919 -5.872 1.00 . A A . 56 LYS HB2 1 1
4 3532 1 1 56 LYS HB3 H -1.845 10.372 -5.163 1.00 . A A . 56 LYS HB3 1 1
4 3533 1 1 56 LYS HD2 H -1.939 11.171 -8.208 1.00 . A A . 56 LYS HD2 1 1
4 3534 1 1 56 LYS HD3 H -1.617 11.730 -6.567 1.00 . A A . 56 LYS HD3 1 1
4 3535 1 1 56 LYS HE2 H 0.591 12.294 -7.047 1.00 . A A . 56 LYS HE2 1 1
4 3536 1 1 56 LYS HE3 H 0.694 11.161 -8.395 1.00 . A A . 56 LYS HE3 1 1
4 3537 1 1 56 LYS HG2 H 0.170 9.639 -6.855 1.00 . A A . 56 LYS HG2 1 1
4 3538 1 1 56 LYS HG3 H -1.238 9.070 -7.746 1.00 . A A . 56 LYS HG3 1 1
4 3539 1 1 56 LYS HZ1 H -1.207 12.751 -9.293 1.00 . A A . 56 LYS HZ1 1 1
4 3540 1 1 56 LYS HZ2 H 0.439 13.058 -9.567 1.00 . A A . 56 LYS HZ2 1 1
4 3541 1 1 56 LYS HZ3 H -0.379 13.870 -8.318 1.00 . A A . 56 LYS HZ3 1 1
4 3542 1 1 56 LYS N N 0.036 9.486 -3.825 1.00 . A A . 56 LYS N 1 1
4 3543 1 1 56 LYS NZ N -0.299 12.973 -8.839 1.00 . A A . 56 LYS NZ 1 1
4 3544 1 1 56 LYS O O -0.012 7.376 -6.686 1.00 . A A . 56 LYS O 1 1
4 3545 1 1 57 CYS C C 1.937 4.976 -5.722 1.00 . A A . 57 CYS C 1 1
4 3546 1 1 57 CYS CA C 2.330 6.469 -5.716 1.00 . A A . 57 CYS CA 1 1
4 3547 1 1 57 CYS CB C 3.716 6.611 -5.080 1.00 . A A . 57 CYS CB 1 1
4 3548 1 1 57 CYS H H 1.552 7.592 -4.041 1.00 . A A . 57 CYS H 1 1
4 3549 1 1 57 CYS HA H 2.380 6.819 -6.735 1.00 . A A . 57 CYS HA 1 1
4 3550 1 1 57 CYS HB2 H 3.785 7.563 -4.584 1.00 . A A . 57 CYS HB2 1 1
4 3551 1 1 57 CYS HB3 H 3.864 5.818 -4.362 1.00 . A A . 57 CYS HB3 1 1
4 3552 1 1 57 CYS N N 1.350 7.311 -4.962 1.00 . A A . 57 CYS N 1 1
4 3553 1 1 57 CYS O O 2.374 4.241 -6.584 1.00 . A A . 57 CYS O 1 1
4 3554 1 1 57 CYS SG S 4.991 6.507 -6.362 1.00 . A A . 57 CYS SG 1 1
4 3555 1 1 58 ASN C C 0.523 2.583 -6.212 1.00 . A A . 58 ASN C 1 1
4 3556 1 1 58 ASN CA C 0.793 3.043 -4.787 1.00 . A A . 58 ASN CA 1 1
4 3557 1 1 58 ASN CB C -0.469 2.773 -3.973 1.00 . A A . 58 ASN CB 1 1
4 3558 1 1 58 ASN CG C -0.591 3.759 -2.826 1.00 . A A . 58 ASN CG 1 1
4 3559 1 1 58 ASN H H 0.802 5.090 -4.076 1.00 . A A . 58 ASN H 1 1
4 3560 1 1 58 ASN HA H 1.612 2.474 -4.374 1.00 . A A . 58 ASN HA 1 1
4 3561 1 1 58 ASN HB2 H -1.333 2.870 -4.616 1.00 . A A . 58 ASN HB2 1 1
4 3562 1 1 58 ASN HB3 H -0.433 1.770 -3.578 1.00 . A A . 58 ASN HB3 1 1
4 3563 1 1 58 ASN HD21 H 0.127 2.486 -1.481 1.00 . A A . 58 ASN HD21 1 1
4 3564 1 1 58 ASN HD22 H -0.381 3.984 -0.860 1.00 . A A . 58 ASN HD22 1 1
4 3565 1 1 58 ASN N N 1.146 4.503 -4.781 1.00 . A A . 58 ASN N 1 1
4 3566 1 1 58 ASN ND2 N -0.237 3.386 -1.624 1.00 . A A . 58 ASN ND2 1 1
4 3567 1 1 58 ASN O O 0.767 1.448 -6.568 1.00 . A A . 58 ASN O 1 1
4 3568 1 1 58 ASN OD1 O -0.999 4.879 -3.033 1.00 . A A . 58 ASN OD1 1 1
4 3569 1 1 59 LEU C C 0.313 4.078 -9.388 1.00 . A A . 59 LEU C 1 1
4 3570 1 1 59 LEU CA C -0.289 3.054 -8.424 1.00 . A A . 59 LEU CA 1 1
4 3571 1 1 59 LEU CB C -1.805 2.989 -8.623 1.00 . A A . 59 LEU CB 1 1
4 3572 1 1 59 LEU CD1 C -3.420 4.858 -8.994 1.00 . A A . 59 LEU CD1 1 1
4 3573 1 1 59 LEU CD2 C -3.241 3.801 -6.737 1.00 . A A . 59 LEU CD2 1 1
4 3574 1 1 59 LEU CG C -2.460 4.219 -7.988 1.00 . A A . 59 LEU CG 1 1
4 3575 1 1 59 LEU H H -0.187 4.361 -6.721 1.00 . A A . 59 LEU H 1 1
4 3576 1 1 59 LEU HA H 0.140 2.082 -8.609 1.00 . A A . 59 LEU HA 1 1
4 3577 1 1 59 LEU HB2 H -2.028 2.967 -9.680 1.00 . A A . 59 LEU HB2 1 1
4 3578 1 1 59 LEU HB3 H -2.192 2.097 -8.155 1.00 . A A . 59 LEU HB3 1 1
4 3579 1 1 59 LEU HD11 H -3.979 5.644 -8.509 1.00 . A A . 59 LEU HD11 1 1
4 3580 1 1 59 LEU HD12 H -4.103 4.108 -9.367 1.00 . A A . 59 LEU HD12 1 1
4 3581 1 1 59 LEU HD13 H -2.856 5.272 -9.816 1.00 . A A . 59 LEU HD13 1 1
4 3582 1 1 59 LEU HD21 H -3.597 2.787 -6.854 1.00 . A A . 59 LEU HD21 1 1
4 3583 1 1 59 LEU HD22 H -4.082 4.464 -6.599 1.00 . A A . 59 LEU HD22 1 1
4 3584 1 1 59 LEU HD23 H -2.595 3.857 -5.872 1.00 . A A . 59 LEU HD23 1 1
4 3585 1 1 59 LEU HG H -1.696 4.933 -7.718 1.00 . A A . 59 LEU HG 1 1
4 3586 1 1 59 LEU N N 0.008 3.452 -7.028 1.00 . A A . 59 LEU N 1 1
4 3587 1 1 59 LEU O O 1.525 4.222 -9.387 1.00 . A A . 59 LEU O 1 1
4 3588 1 1 59 LEU OXT O -0.447 4.700 -10.110 1.00 . A A . 59 LEU OXT 1 1
5 3589 1 1 1 ARG C C 1.280 12.533 1.635 1.00 . A A . 1 ARG C 1 1
5 3590 1 1 1 ARG CA C 2.680 13.137 1.783 1.00 . A A . 1 ARG CA 1 1
5 3591 1 1 1 ARG CB C 3.719 12.133 1.284 1.00 . A A . 1 ARG CB 1 1
5 3592 1 1 1 ARG CD C 4.684 11.513 -0.951 1.00 . A A . 1 ARG CD 1 1
5 3593 1 1 1 ARG CG C 4.392 12.671 0.020 1.00 . A A . 1 ARG CG 1 1
5 3594 1 1 1 ARG CZ C 6.226 13.113 -1.958 1.00 . A A . 1 ARG CZ 1 1
5 3595 1 1 1 ARG H1 H 2.864 12.568 3.776 1.00 . A A . 1 ARG H1 1 1
5 3596 1 1 1 ARG H2 H 2.238 14.132 3.557 1.00 . A A . 1 ARG H2 1 1
5 3597 1 1 1 ARG H3 H 3.894 13.837 3.321 1.00 . A A . 1 ARG H3 1 1
5 3598 1 1 1 ARG HA H 2.751 14.048 1.210 1.00 . A A . 1 ARG HA 1 1
5 3599 1 1 1 ARG HB2 H 4.464 11.984 2.053 1.00 . A A . 1 ARG HB2 1 1
5 3600 1 1 1 ARG HB3 H 3.236 11.195 1.062 1.00 . A A . 1 ARG HB3 1 1
5 3601 1 1 1 ARG HD2 H 5.154 10.705 -0.416 1.00 . A A . 1 ARG HD2 1 1
5 3602 1 1 1 ARG HD3 H 3.759 11.159 -1.382 1.00 . A A . 1 ARG HD3 1 1
5 3603 1 1 1 ARG HE H 5.719 11.407 -2.832 1.00 . A A . 1 ARG HE 1 1
5 3604 1 1 1 ARG HG2 H 3.740 13.386 -0.457 1.00 . A A . 1 ARG HG2 1 1
5 3605 1 1 1 ARG HG3 H 5.320 13.154 0.286 1.00 . A A . 1 ARG HG3 1 1
5 3606 1 1 1 ARG HH11 H 4.664 14.198 -2.583 1.00 . A A . 1 ARG HH11 1 1
5 3607 1 1 1 ARG HH12 H 6.096 15.096 -2.210 1.00 . A A . 1 ARG HH12 1 1
5 3608 1 1 1 ARG HH21 H 7.933 12.298 -1.304 1.00 . A A . 1 ARG HH21 1 1
5 3609 1 1 1 ARG HH22 H 7.948 14.020 -1.488 1.00 . A A . 1 ARG HH22 1 1
5 3610 1 1 1 ARG N N 2.939 13.441 3.218 1.00 . A A . 1 ARG N 1 1
5 3611 1 1 1 ARG NE N 5.594 11.970 -2.045 1.00 . A A . 1 ARG NE 1 1
5 3612 1 1 1 ARG NH1 N 5.614 14.222 -2.275 1.00 . A A . 1 ARG NH1 1 1
5 3613 1 1 1 ARG NH2 N 7.465 13.146 -1.552 1.00 . A A . 1 ARG NH2 1 1
5 3614 1 1 1 ARG O O 0.454 12.641 2.520 1.00 . A A . 1 ARG O 1 1
5 3615 1 1 2 ILE C C -0.235 9.921 -0.302 1.00 . A A . 2 ILE C 1 1
5 3616 1 1 2 ILE CA C -0.349 11.282 0.349 1.00 . A A . 2 ILE CA 1 1
5 3617 1 1 2 ILE CB C -1.207 12.153 -0.555 1.00 . A A . 2 ILE CB 1 1
5 3618 1 1 2 ILE CD1 C -0.546 14.543 -0.727 1.00 . A A . 2 ILE CD1 1 1
5 3619 1 1 2 ILE CG1 C -1.344 13.521 0.084 1.00 . A A . 2 ILE CG1 1 1
5 3620 1 1 2 ILE CG2 C -2.586 11.504 -0.714 1.00 . A A . 2 ILE CG2 1 1
5 3621 1 1 2 ILE H H 1.678 11.808 -0.176 1.00 . A A . 2 ILE H 1 1
5 3622 1 1 2 ILE HA H -0.830 11.182 1.309 1.00 . A A . 2 ILE HA 1 1
5 3623 1 1 2 ILE HB H -0.735 12.246 -1.524 1.00 . A A . 2 ILE HB 1 1
5 3624 1 1 2 ILE HD11 H -0.699 14.362 -1.780 1.00 . A A . 2 ILE HD11 1 1
5 3625 1 1 2 ILE HD12 H 0.504 14.445 -0.494 1.00 . A A . 2 ILE HD12 1 1
5 3626 1 1 2 ILE HD13 H -0.880 15.539 -0.480 1.00 . A A . 2 ILE HD13 1 1
5 3627 1 1 2 ILE HG12 H -2.386 13.808 0.114 1.00 . A A . 2 ILE HG12 1 1
5 3628 1 1 2 ILE HG13 H -0.951 13.467 1.083 1.00 . A A . 2 ILE HG13 1 1
5 3629 1 1 2 ILE HG21 H -2.612 10.575 -0.161 1.00 . A A . 2 ILE HG21 1 1
5 3630 1 1 2 ILE HG22 H -2.773 11.303 -1.759 1.00 . A A . 2 ILE HG22 1 1
5 3631 1 1 2 ILE HG23 H -3.346 12.170 -0.333 1.00 . A A . 2 ILE HG23 1 1
5 3632 1 1 2 ILE N N 1.003 11.891 0.529 1.00 . A A . 2 ILE N 1 1
5 3633 1 1 2 ILE O O 0.359 9.773 -1.350 1.00 . A A . 2 ILE O 1 1
5 3634 1 1 3 CYS C C -2.140 6.934 -0.326 1.00 . A A . 3 CYS C 1 1
5 3635 1 1 3 CYS CA C -0.763 7.595 -0.367 1.00 . A A . 3 CYS CA 1 1
5 3636 1 1 3 CYS CB C 0.265 6.709 0.342 1.00 . A A . 3 CYS CB 1 1
5 3637 1 1 3 CYS H H -1.331 9.063 1.114 1.00 . A A . 3 CYS H 1 1
5 3638 1 1 3 CYS HA H -0.474 7.742 -1.391 1.00 . A A . 3 CYS HA 1 1
5 3639 1 1 3 CYS HB2 H -0.066 6.505 1.348 1.00 . A A . 3 CYS HB2 1 1
5 3640 1 1 3 CYS HB3 H 0.369 5.780 -0.195 1.00 . A A . 3 CYS HB3 1 1
5 3641 1 1 3 CYS N N -0.829 8.927 0.278 1.00 . A A . 3 CYS N 1 1
5 3642 1 1 3 CYS O O -3.037 7.399 0.347 1.00 . A A . 3 CYS O 1 1
5 3643 1 1 3 CYS SG S 1.863 7.557 0.395 1.00 . A A . 3 CYS SG 1 1
5 3644 1 1 4 TYR C C -3.772 4.332 0.219 1.00 . A A . 4 TYR C 1 1
5 3645 1 1 4 TYR CA C -3.658 5.194 -1.030 1.00 . A A . 4 TYR CA 1 1
5 3646 1 1 4 TYR CB C -3.841 4.337 -2.277 1.00 . A A . 4 TYR CB 1 1
5 3647 1 1 4 TYR CD1 C -5.412 5.746 -3.648 1.00 . A A . 4 TYR CD1 1 1
5 3648 1 1 4 TYR CD2 C -3.099 5.569 -4.346 1.00 . A A . 4 TYR CD2 1 1
5 3649 1 1 4 TYR CE1 C -5.676 6.585 -4.737 1.00 . A A . 4 TYR CE1 1 1
5 3650 1 1 4 TYR CE2 C -3.363 6.409 -5.432 1.00 . A A . 4 TYR CE2 1 1
5 3651 1 1 4 TYR CG C -4.123 5.238 -3.453 1.00 . A A . 4 TYR CG 1 1
5 3652 1 1 4 TYR CZ C -4.652 6.916 -5.629 1.00 . A A . 4 TYR CZ 1 1
5 3653 1 1 4 TYR H H -1.593 5.488 -1.587 1.00 . A A . 4 TYR H 1 1
5 3654 1 1 4 TYR HA H -4.420 5.957 -1.007 1.00 . A A . 4 TYR HA 1 1
5 3655 1 1 4 TYR HB2 H -2.946 3.766 -2.460 1.00 . A A . 4 TYR HB2 1 1
5 3656 1 1 4 TYR HB3 H -4.673 3.664 -2.134 1.00 . A A . 4 TYR HB3 1 1
5 3657 1 1 4 TYR HD1 H -6.203 5.492 -2.958 1.00 . A A . 4 TYR HD1 1 1
5 3658 1 1 4 TYR HD2 H -2.105 5.177 -4.198 1.00 . A A . 4 TYR HD2 1 1
5 3659 1 1 4 TYR HE1 H -6.670 6.974 -4.889 1.00 . A A . 4 TYR HE1 1 1
5 3660 1 1 4 TYR HE2 H -2.572 6.660 -6.122 1.00 . A A . 4 TYR HE2 1 1
5 3661 1 1 4 TYR HH H -4.072 8.037 -7.063 1.00 . A A . 4 TYR HH 1 1
5 3662 1 1 4 TYR N N -2.324 5.857 -1.045 1.00 . A A . 4 TYR N 1 1
5 3663 1 1 4 TYR O O -2.791 3.810 0.712 1.00 . A A . 4 TYR O 1 1
5 3664 1 1 4 TYR OH O -4.912 7.742 -6.704 1.00 . A A . 4 TYR OH 1 1
5 3665 1 1 5 ASN C C -6.026 2.178 1.779 1.00 . A A . 5 ASN C 1 1
5 3666 1 1 5 ASN CA C -5.140 3.425 2.005 1.00 . A A . 5 ASN CA 1 1
5 3667 1 1 5 ASN CB C -5.783 4.345 3.061 1.00 . A A . 5 ASN CB 1 1
5 3668 1 1 5 ASN CG C -6.708 3.551 3.989 1.00 . A A . 5 ASN CG 1 1
5 3669 1 1 5 ASN H H -5.723 4.675 0.354 1.00 . A A . 5 ASN H 1 1
5 3670 1 1 5 ASN HA H -4.176 3.114 2.368 1.00 . A A . 5 ASN HA 1 1
5 3671 1 1 5 ASN HB2 H -5.004 4.807 3.650 1.00 . A A . 5 ASN HB2 1 1
5 3672 1 1 5 ASN HB3 H -6.355 5.113 2.564 1.00 . A A . 5 ASN HB3 1 1
5 3673 1 1 5 ASN HD21 H -5.450 2.032 4.149 1.00 . A A . 5 ASN HD21 1 1
5 3674 1 1 5 ASN HD22 H -6.919 1.848 4.963 1.00 . A A . 5 ASN HD22 1 1
5 3675 1 1 5 ASN N N -4.957 4.217 0.757 1.00 . A A . 5 ASN N 1 1
5 3676 1 1 5 ASN ND2 N -6.325 2.385 4.414 1.00 . A A . 5 ASN ND2 1 1
5 3677 1 1 5 ASN O O -5.878 1.185 2.462 1.00 . A A . 5 ASN O 1 1
5 3678 1 1 5 ASN OD1 O -7.786 4.000 4.327 1.00 . A A . 5 ASN OD1 1 1
5 3679 1 1 6 HIS C C -7.146 -0.156 0.092 1.00 . A A . 6 HIS C 1 1
5 3680 1 1 6 HIS CA C -7.870 1.022 0.750 1.00 . A A . 6 HIS CA 1 1
5 3681 1 1 6 HIS CB C -9.187 1.388 0.040 1.00 . A A . 6 HIS CB 1 1
5 3682 1 1 6 HIS CD2 C -9.853 -0.008 -2.096 1.00 . A A . 6 HIS CD2 1 1
5 3683 1 1 6 HIS CE1 C -10.693 -1.733 -1.088 1.00 . A A . 6 HIS CE1 1 1
5 3684 1 1 6 HIS CG C -9.731 0.220 -0.746 1.00 . A A . 6 HIS CG 1 1
5 3685 1 1 6 HIS H H -7.121 3.024 0.341 1.00 . A A . 6 HIS H 1 1
5 3686 1 1 6 HIS HA H -8.118 0.714 1.747 1.00 . A A . 6 HIS HA 1 1
5 3687 1 1 6 HIS HB2 H -9.914 1.665 0.789 1.00 . A A . 6 HIS HB2 1 1
5 3688 1 1 6 HIS HB3 H -9.030 2.220 -0.603 1.00 . A A . 6 HIS HB3 1 1
5 3689 1 1 6 HIS HD1 H -10.330 -1.046 0.842 1.00 . A A . 6 HIS HD1 1 1
5 3690 1 1 6 HIS HD2 H -9.519 0.659 -2.874 1.00 . A A . 6 HIS HD2 1 1
5 3691 1 1 6 HIS HE1 H -11.157 -2.689 -0.897 1.00 . A A . 6 HIS HE1 1 1
5 3692 1 1 6 HIS N N -6.975 2.218 0.881 1.00 . A A . 6 HIS N 1 1
5 3693 1 1 6 HIS ND1 N -10.270 -0.895 -0.125 1.00 . A A . 6 HIS ND1 1 1
5 3694 1 1 6 HIS NE2 N -10.465 -1.240 -2.309 1.00 . A A . 6 HIS NE2 1 1
5 3695 1 1 6 HIS O O -6.147 -0.004 -0.583 1.00 . A A . 6 HIS O 1 1
5 3696 1 1 7 LEU C C -7.455 -2.985 -1.542 1.00 . A A . 7 LEU C 1 1
5 3697 1 1 7 LEU CA C -6.974 -2.583 -0.147 1.00 . A A . 7 LEU CA 1 1
5 3698 1 1 7 LEU CB C -7.283 -3.729 0.824 1.00 . A A . 7 LEU CB 1 1
5 3699 1 1 7 LEU CD1 C -9.361 -5.087 1.109 1.00 . A A . 7 LEU CD1 1 1
5 3700 1 1 7 LEU CD2 C -8.881 -3.196 2.668 1.00 . A A . 7 LEU CD2 1 1
5 3701 1 1 7 LEU CG C -8.758 -3.686 1.224 1.00 . A A . 7 LEU CG 1 1
5 3702 1 1 7 LEU H H -8.407 -1.415 0.954 1.00 . A A . 7 LEU H 1 1
5 3703 1 1 7 LEU HA H -5.912 -2.430 -0.176 1.00 . A A . 7 LEU HA 1 1
5 3704 1 1 7 LEU HB2 H -7.073 -4.674 0.345 1.00 . A A . 7 LEU HB2 1 1
5 3705 1 1 7 LEU HB3 H -6.670 -3.628 1.707 1.00 . A A . 7 LEU HB3 1 1
5 3706 1 1 7 LEU HD11 H -8.750 -5.788 1.656 1.00 . A A . 7 LEU HD11 1 1
5 3707 1 1 7 LEU HD12 H -9.400 -5.378 0.069 1.00 . A A . 7 LEU HD12 1 1
5 3708 1 1 7 LEU HD13 H -10.361 -5.084 1.518 1.00 . A A . 7 LEU HD13 1 1
5 3709 1 1 7 LEU HD21 H -9.594 -3.810 3.198 1.00 . A A . 7 LEU HD21 1 1
5 3710 1 1 7 LEU HD22 H -9.217 -2.170 2.672 1.00 . A A . 7 LEU HD22 1 1
5 3711 1 1 7 LEU HD23 H -7.919 -3.262 3.154 1.00 . A A . 7 LEU HD23 1 1
5 3712 1 1 7 LEU HG H -9.288 -3.012 0.566 1.00 . A A . 7 LEU HG 1 1
5 3713 1 1 7 LEU N N -7.629 -1.341 0.363 1.00 . A A . 7 LEU N 1 1
5 3714 1 1 7 LEU O O -8.450 -2.515 -2.049 1.00 . A A . 7 LEU O 1 1
5 3715 1 1 8 GLY C C -6.698 -3.416 -4.580 1.00 . A A . 8 GLY C 1 1
5 3716 1 1 8 GLY CA C -7.078 -4.421 -3.489 1.00 . A A . 8 GLY CA 1 1
5 3717 1 1 8 GLY H H -5.952 -4.250 -1.675 1.00 . A A . 8 GLY H 1 1
5 3718 1 1 8 GLY HA2 H -6.530 -5.341 -3.651 1.00 . A A . 8 GLY HA2 1 1
5 3719 1 1 8 GLY HA3 H -8.133 -4.624 -3.533 1.00 . A A . 8 GLY HA3 1 1
5 3720 1 1 8 GLY N N -6.731 -3.894 -2.138 1.00 . A A . 8 GLY N 1 1
5 3721 1 1 8 GLY O O -6.133 -2.375 -4.314 1.00 . A A . 8 GLY O 1 1
5 3722 1 1 9 THR C C -7.801 -1.846 -7.198 1.00 . A A . 9 THR C 1 1
5 3723 1 1 9 THR CA C -6.647 -2.818 -6.935 1.00 . A A . 9 THR CA 1 1
5 3724 1 1 9 THR CB C -6.377 -3.638 -8.198 1.00 . A A . 9 THR CB 1 1
5 3725 1 1 9 THR CG2 C -6.209 -2.699 -9.392 1.00 . A A . 9 THR CG2 1 1
5 3726 1 1 9 THR H H -7.445 -4.587 -6.002 1.00 . A A . 9 THR H 1 1
5 3727 1 1 9 THR HA H -5.762 -2.259 -6.677 1.00 . A A . 9 THR HA 1 1
5 3728 1 1 9 THR HB H -7.208 -4.302 -8.381 1.00 . A A . 9 THR HB 1 1
5 3729 1 1 9 THR HG1 H -4.737 -4.444 -8.867 1.00 . A A . 9 THR HG1 1 1
5 3730 1 1 9 THR HG21 H -5.319 -2.101 -9.258 1.00 . A A . 9 THR HG21 1 1
5 3731 1 1 9 THR HG22 H -7.070 -2.050 -9.464 1.00 . A A . 9 THR HG22 1 1
5 3732 1 1 9 THR HG23 H -6.120 -3.280 -10.299 1.00 . A A . 9 THR HG23 1 1
5 3733 1 1 9 THR N N -6.998 -3.736 -5.814 1.00 . A A . 9 THR N 1 1
5 3734 1 1 9 THR O O -7.609 -0.782 -7.753 1.00 . A A . 9 THR O 1 1
5 3735 1 1 9 THR OG1 O -5.191 -4.401 -8.021 1.00 . A A . 9 THR OG1 1 1
5 3736 1 1 10 LYS C C -9.724 0.126 -6.558 1.00 . A A . 10 LYS C 1 1
5 3737 1 1 10 LYS CA C -10.147 -1.271 -7.026 1.00 . A A . 10 LYS CA 1 1
5 3738 1 1 10 LYS CB C -11.372 -1.748 -6.227 1.00 . A A . 10 LYS CB 1 1
5 3739 1 1 10 LYS CD C -12.790 -3.788 -5.941 1.00 . A A . 10 LYS CD 1 1
5 3740 1 1 10 LYS CE C -13.459 -3.075 -4.764 1.00 . A A . 10 LYS CE 1 1
5 3741 1 1 10 LYS CG C -11.358 -3.275 -6.102 1.00 . A A . 10 LYS CG 1 1
5 3742 1 1 10 LYS H H -9.124 -3.053 -6.348 1.00 . A A . 10 LYS H 1 1
5 3743 1 1 10 LYS HA H -10.386 -1.241 -8.079 1.00 . A A . 10 LYS HA 1 1
5 3744 1 1 10 LYS HB2 H -11.353 -1.308 -5.242 1.00 . A A . 10 LYS HB2 1 1
5 3745 1 1 10 LYS HB3 H -12.272 -1.448 -6.737 1.00 . A A . 10 LYS HB3 1 1
5 3746 1 1 10 LYS HD2 H -13.347 -3.593 -6.846 1.00 . A A . 10 LYS HD2 1 1
5 3747 1 1 10 LYS HD3 H -12.772 -4.851 -5.752 1.00 . A A . 10 LYS HD3 1 1
5 3748 1 1 10 LYS HE2 H -12.876 -3.232 -3.868 1.00 . A A . 10 LYS HE2 1 1
5 3749 1 1 10 LYS HE3 H -13.522 -2.017 -4.972 1.00 . A A . 10 LYS HE3 1 1
5 3750 1 1 10 LYS HG2 H -10.918 -3.705 -6.992 1.00 . A A . 10 LYS HG2 1 1
5 3751 1 1 10 LYS HG3 H -10.776 -3.561 -5.240 1.00 . A A . 10 LYS HG3 1 1
5 3752 1 1 10 LYS HZ1 H -15.479 -3.198 -5.258 1.00 . A A . 10 LYS HZ1 1 1
5 3753 1 1 10 LYS HZ2 H -15.158 -3.402 -3.604 1.00 . A A . 10 LYS HZ2 1 1
5 3754 1 1 10 LYS HZ3 H -14.812 -4.656 -4.696 1.00 . A A . 10 LYS HZ3 1 1
5 3755 1 1 10 LYS N N -8.993 -2.195 -6.799 1.00 . A A . 10 LYS N 1 1
5 3756 1 1 10 LYS NZ N -14.831 -3.624 -4.565 1.00 . A A . 10 LYS NZ 1 1
5 3757 1 1 10 LYS O O -8.668 0.273 -5.983 1.00 . A A . 10 LYS O 1 1
5 3758 1 1 11 PRO C C -10.423 2.676 -4.909 1.00 . A A . 11 PRO C 1 1
5 3759 1 1 11 PRO CA C -10.251 2.507 -6.424 1.00 . A A . 11 PRO CA 1 1
5 3760 1 1 11 PRO CB C -11.278 3.329 -7.209 1.00 . A A . 11 PRO CB 1 1
5 3761 1 1 11 PRO CD C -11.849 0.939 -7.494 1.00 . A A . 11 PRO CD 1 1
5 3762 1 1 11 PRO CG C -12.432 2.364 -7.562 1.00 . A A . 11 PRO CG 1 1
5 3763 1 1 11 PRO HA H -9.255 2.779 -6.731 1.00 . A A . 11 PRO HA 1 1
5 3764 1 1 11 PRO HB2 H -11.643 4.144 -6.600 1.00 . A A . 11 PRO HB2 1 1
5 3765 1 1 11 PRO HB3 H -10.833 3.710 -8.115 1.00 . A A . 11 PRO HB3 1 1
5 3766 1 1 11 PRO HD2 H -12.500 0.303 -6.916 1.00 . A A . 11 PRO HD2 1 1
5 3767 1 1 11 PRO HD3 H -11.702 0.540 -8.485 1.00 . A A . 11 PRO HD3 1 1
5 3768 1 1 11 PRO HG2 H -13.237 2.473 -6.848 1.00 . A A . 11 PRO HG2 1 1
5 3769 1 1 11 PRO HG3 H -12.792 2.563 -8.561 1.00 . A A . 11 PRO HG3 1 1
5 3770 1 1 11 PRO N N -10.549 1.113 -6.814 1.00 . A A . 11 PRO N 1 1
5 3771 1 1 11 PRO O O -11.528 2.637 -4.405 1.00 . A A . 11 PRO O 1 1
5 3772 1 1 12 PRO C C -9.483 4.431 -2.349 1.00 . A A . 12 PRO C 1 1
5 3773 1 1 12 PRO CA C -9.296 2.969 -2.760 1.00 . A A . 12 PRO CA 1 1
5 3774 1 1 12 PRO CB C -7.889 2.489 -2.389 1.00 . A A . 12 PRO CB 1 1
5 3775 1 1 12 PRO CD C -7.971 2.871 -4.834 1.00 . A A . 12 PRO CD 1 1
5 3776 1 1 12 PRO CG C -7.014 2.664 -3.643 1.00 . A A . 12 PRO CG 1 1
5 3777 1 1 12 PRO HA H -10.037 2.339 -2.299 1.00 . A A . 12 PRO HA 1 1
5 3778 1 1 12 PRO HB2 H -7.499 3.086 -1.575 1.00 . A A . 12 PRO HB2 1 1
5 3779 1 1 12 PRO HB3 H -7.914 1.449 -2.107 1.00 . A A . 12 PRO HB3 1 1
5 3780 1 1 12 PRO HD2 H -7.793 3.833 -5.296 1.00 . A A . 12 PRO HD2 1 1
5 3781 1 1 12 PRO HD3 H -7.860 2.080 -5.553 1.00 . A A . 12 PRO HD3 1 1
5 3782 1 1 12 PRO HG2 H -6.374 3.520 -3.513 1.00 . A A . 12 PRO HG2 1 1
5 3783 1 1 12 PRO HG3 H -6.422 1.781 -3.803 1.00 . A A . 12 PRO HG3 1 1
5 3784 1 1 12 PRO N N -9.314 2.829 -4.223 1.00 . A A . 12 PRO N 1 1
5 3785 1 1 12 PRO O O -9.750 5.286 -3.169 1.00 . A A . 12 PRO O 1 1
5 3786 1 1 13 THR C C -8.100 6.643 -0.207 1.00 . A A . 13 THR C 1 1
5 3787 1 1 13 THR CA C -9.471 6.141 -0.637 1.00 . A A . 13 THR CA 1 1
5 3788 1 1 13 THR CB C -10.443 6.212 0.540 1.00 . A A . 13 THR CB 1 1
5 3789 1 1 13 THR CG2 C -11.732 5.468 0.184 1.00 . A A . 13 THR CG2 1 1
5 3790 1 1 13 THR H H -9.089 4.030 -0.429 1.00 . A A . 13 THR H 1 1
5 3791 1 1 13 THR HA H -9.840 6.744 -1.454 1.00 . A A . 13 THR HA 1 1
5 3792 1 1 13 THR HB H -10.674 7.245 0.752 1.00 . A A . 13 THR HB 1 1
5 3793 1 1 13 THR HG1 H -9.414 4.804 1.402 1.00 . A A . 13 THR HG1 1 1
5 3794 1 1 13 THR HG21 H -11.495 4.450 -0.091 1.00 . A A . 13 THR HG21 1 1
5 3795 1 1 13 THR HG22 H -12.215 5.962 -0.645 1.00 . A A . 13 THR HG22 1 1
5 3796 1 1 13 THR HG23 H -12.394 5.465 1.037 1.00 . A A . 13 THR HG23 1 1
5 3797 1 1 13 THR N N -9.324 4.731 -1.084 1.00 . A A . 13 THR N 1 1
5 3798 1 1 13 THR O O -7.507 6.129 0.721 1.00 . A A . 13 THR O 1 1
5 3799 1 1 13 THR OG1 O -9.846 5.615 1.682 1.00 . A A . 13 THR OG1 1 1
5 3800 1 1 14 THR C C -6.187 8.433 0.985 1.00 . A A . 14 THR C 1 1
5 3801 1 1 14 THR CA C -6.225 8.117 -0.501 1.00 . A A . 14 THR CA 1 1
5 3802 1 1 14 THR CB C -5.859 9.363 -1.301 1.00 . A A . 14 THR CB 1 1
5 3803 1 1 14 THR CG2 C -5.350 8.941 -2.676 1.00 . A A . 14 THR CG2 1 1
5 3804 1 1 14 THR H H -8.050 8.021 -1.636 1.00 . A A . 14 THR H 1 1
5 3805 1 1 14 THR HA H -5.504 7.345 -0.708 1.00 . A A . 14 THR HA 1 1
5 3806 1 1 14 THR HB H -5.073 9.899 -0.788 1.00 . A A . 14 THR HB 1 1
5 3807 1 1 14 THR HG1 H -7.394 10.018 -2.297 1.00 . A A . 14 THR HG1 1 1
5 3808 1 1 14 THR HG21 H -6.186 8.655 -3.296 1.00 . A A . 14 THR HG21 1 1
5 3809 1 1 14 THR HG22 H -4.679 8.101 -2.566 1.00 . A A . 14 THR HG22 1 1
5 3810 1 1 14 THR HG23 H -4.823 9.765 -3.133 1.00 . A A . 14 THR HG23 1 1
5 3811 1 1 14 THR N N -7.572 7.625 -0.880 1.00 . A A . 14 THR N 1 1
5 3812 1 1 14 THR O O -7.186 8.747 1.602 1.00 . A A . 14 THR O 1 1
5 3813 1 1 14 THR OG1 O -7.001 10.196 -1.440 1.00 . A A . 14 THR OG1 1 1
5 3814 1 1 15 GLU C C -3.589 9.430 3.195 1.00 . A A . 15 GLU C 1 1
5 3815 1 1 15 GLU CA C -4.873 8.635 3.004 1.00 . A A . 15 GLU CA 1 1
5 3816 1 1 15 GLU CB C -4.793 7.317 3.772 1.00 . A A . 15 GLU CB 1 1
5 3817 1 1 15 GLU CD C -6.683 8.117 5.196 1.00 . A A . 15 GLU CD 1 1
5 3818 1 1 15 GLU CG C -5.275 7.519 5.209 1.00 . A A . 15 GLU CG 1 1
5 3819 1 1 15 GLU H H -4.247 8.093 1.021 1.00 . A A . 15 GLU H 1 1
5 3820 1 1 15 GLU HA H -5.717 9.212 3.355 1.00 . A A . 15 GLU HA 1 1
5 3821 1 1 15 GLU HB2 H -5.420 6.589 3.285 1.00 . A A . 15 GLU HB2 1 1
5 3822 1 1 15 GLU HB3 H -3.772 6.965 3.781 1.00 . A A . 15 GLU HB3 1 1
5 3823 1 1 15 GLU HG2 H -5.293 6.566 5.718 1.00 . A A . 15 GLU HG2 1 1
5 3824 1 1 15 GLU HG3 H -4.604 8.192 5.722 1.00 . A A . 15 GLU HG3 1 1
5 3825 1 1 15 GLU N N -5.028 8.348 1.555 1.00 . A A . 15 GLU N 1 1
5 3826 1 1 15 GLU O O -2.500 8.930 2.993 1.00 . A A . 15 GLU O 1 1
5 3827 1 1 15 GLU OE1 O -7.628 7.355 5.075 1.00 . A A . 15 GLU OE1 1 1
5 3828 1 1 15 GLU OE2 O -6.792 9.327 5.308 1.00 . A A . 15 GLU OE2 1 1
5 3829 1 1 16 THR C C -1.666 10.989 4.907 1.00 . A A . 16 THR C 1 1
5 3830 1 1 16 THR CA C -2.489 11.502 3.728 1.00 . A A . 16 THR CA 1 1
5 3831 1 1 16 THR CB C -2.901 12.952 3.994 1.00 . A A . 16 THR CB 1 1
5 3832 1 1 16 THR CG2 C -2.492 13.833 2.816 1.00 . A A . 16 THR CG2 1 1
5 3833 1 1 16 THR H H -4.594 11.062 3.694 1.00 . A A . 16 THR H 1 1
5 3834 1 1 16 THR HA H -1.895 11.450 2.822 1.00 . A A . 16 THR HA 1 1
5 3835 1 1 16 THR HB H -2.412 13.305 4.889 1.00 . A A . 16 THR HB 1 1
5 3836 1 1 16 THR HG1 H -4.704 13.227 3.319 1.00 . A A . 16 THR HG1 1 1
5 3837 1 1 16 THR HG21 H -2.965 14.800 2.908 1.00 . A A . 16 THR HG21 1 1
5 3838 1 1 16 THR HG22 H -2.804 13.366 1.894 1.00 . A A . 16 THR HG22 1 1
5 3839 1 1 16 THR HG23 H -1.419 13.956 2.814 1.00 . A A . 16 THR HG23 1 1
5 3840 1 1 16 THR N N -3.706 10.670 3.556 1.00 . A A . 16 THR N 1 1
5 3841 1 1 16 THR O O -2.179 10.728 5.976 1.00 . A A . 16 THR O 1 1
5 3842 1 1 16 THR OG1 O -4.310 13.016 4.169 1.00 . A A . 16 THR OG1 1 1
5 3843 1 1 17 CYS C C 1.765 11.230 5.808 1.00 . A A . 17 CYS C 1 1
5 3844 1 1 17 CYS CA C 0.499 10.382 5.812 1.00 . A A . 17 CYS CA 1 1
5 3845 1 1 17 CYS CB C 0.874 8.920 5.574 1.00 . A A . 17 CYS CB 1 1
5 3846 1 1 17 CYS H H 0.001 11.089 3.844 1.00 . A A . 17 CYS H 1 1
5 3847 1 1 17 CYS HA H -0.007 10.482 6.761 1.00 . A A . 17 CYS HA 1 1
5 3848 1 1 17 CYS HB2 H 1.286 8.813 4.581 1.00 . A A . 17 CYS HB2 1 1
5 3849 1 1 17 CYS HB3 H 1.610 8.616 6.304 1.00 . A A . 17 CYS HB3 1 1
5 3850 1 1 17 CYS N N -0.384 10.859 4.716 1.00 . A A . 17 CYS N 1 1
5 3851 1 1 17 CYS O O 1.955 12.063 4.947 1.00 . A A . 17 CYS O 1 1
5 3852 1 1 17 CYS SG S -0.596 7.883 5.730 1.00 . A A . 17 CYS SG 1 1
5 3853 1 1 18 GLN C C 4.928 11.163 5.896 1.00 . A A . 18 GLN C 1 1
5 3854 1 1 18 GLN CA C 3.886 11.838 6.760 1.00 . A A . 18 GLN CA 1 1
5 3855 1 1 18 GLN CB C 4.453 11.933 8.161 1.00 . A A . 18 GLN CB 1 1
5 3856 1 1 18 GLN CD C 5.388 14.121 7.404 1.00 . A A . 18 GLN CD 1 1
5 3857 1 1 18 GLN CG C 5.715 12.793 8.100 1.00 . A A . 18 GLN CG 1 1
5 3858 1 1 18 GLN H H 2.482 10.352 7.437 1.00 . A A . 18 GLN H 1 1
5 3859 1 1 18 GLN HA H 3.682 12.828 6.382 1.00 . A A . 18 GLN HA 1 1
5 3860 1 1 18 GLN HB2 H 3.726 12.376 8.813 1.00 . A A . 18 GLN HB2 1 1
5 3861 1 1 18 GLN HB3 H 4.708 10.947 8.518 1.00 . A A . 18 GLN HB3 1 1
5 3862 1 1 18 GLN HE21 H 5.577 13.369 5.571 1.00 . A A . 18 GLN HE21 1 1
5 3863 1 1 18 GLN HE22 H 5.148 15.009 5.632 1.00 . A A . 18 GLN HE22 1 1
5 3864 1 1 18 GLN HG2 H 6.076 12.976 9.096 1.00 . A A . 18 GLN HG2 1 1
5 3865 1 1 18 GLN HG3 H 6.474 12.273 7.536 1.00 . A A . 18 GLN HG3 1 1
5 3866 1 1 18 GLN N N 2.639 11.030 6.750 1.00 . A A . 18 GLN N 1 1
5 3867 1 1 18 GLN NE2 N 5.375 14.172 6.093 1.00 . A A . 18 GLN NE2 1 1
5 3868 1 1 18 GLN O O 5.700 11.803 5.210 1.00 . A A . 18 GLN O 1 1
5 3869 1 1 18 GLN OE1 O 5.147 15.118 8.054 1.00 . A A . 18 GLN OE1 1 1
5 3870 1 1 19 GLU C C 5.674 9.402 3.654 1.00 . A A . 19 GLU C 1 1
5 3871 1 1 19 GLU CA C 5.983 9.159 5.123 1.00 . A A . 19 GLU CA 1 1
5 3872 1 1 19 GLU CB C 5.961 7.650 5.391 1.00 . A A . 19 GLU CB 1 1
5 3873 1 1 19 GLU CD C 5.994 8.272 7.810 1.00 . A A . 19 GLU CD 1 1
5 3874 1 1 19 GLU CG C 5.351 7.360 6.765 1.00 . A A . 19 GLU CG 1 1
5 3875 1 1 19 GLU H H 4.341 9.386 6.512 1.00 . A A . 19 GLU H 1 1
5 3876 1 1 19 GLU HA H 6.959 9.552 5.355 1.00 . A A . 19 GLU HA 1 1
5 3877 1 1 19 GLU HB2 H 5.378 7.163 4.623 1.00 . A A . 19 GLU HB2 1 1
5 3878 1 1 19 GLU HB3 H 6.972 7.270 5.364 1.00 . A A . 19 GLU HB3 1 1
5 3879 1 1 19 GLU HG2 H 4.287 7.539 6.732 1.00 . A A . 19 GLU HG2 1 1
5 3880 1 1 19 GLU HG3 H 5.535 6.329 7.029 1.00 . A A . 19 GLU HG3 1 1
5 3881 1 1 19 GLU N N 4.967 9.871 5.936 1.00 . A A . 19 GLU N 1 1
5 3882 1 1 19 GLU O O 4.570 9.187 3.194 1.00 . A A . 19 GLU O 1 1
5 3883 1 1 19 GLU OE1 O 7.109 8.713 7.578 1.00 . A A . 19 GLU OE1 1 1
5 3884 1 1 19 GLU OE2 O 5.363 8.515 8.825 1.00 . A A . 19 GLU OE2 1 1
5 3885 1 1 20 ASP C C 6.356 8.774 0.740 1.00 . A A . 20 ASP C 1 1
5 3886 1 1 20 ASP CA C 6.392 10.105 1.468 1.00 . A A . 20 ASP CA 1 1
5 3887 1 1 20 ASP CB C 7.476 11.000 0.836 1.00 . A A . 20 ASP CB 1 1
5 3888 1 1 20 ASP CG C 8.596 11.294 1.837 1.00 . A A . 20 ASP CG 1 1
5 3889 1 1 20 ASP H H 7.515 10.001 3.310 1.00 . A A . 20 ASP H 1 1
5 3890 1 1 20 ASP HA H 5.433 10.583 1.363 1.00 . A A . 20 ASP HA 1 1
5 3891 1 1 20 ASP HB2 H 7.889 10.499 -0.028 1.00 . A A . 20 ASP HB2 1 1
5 3892 1 1 20 ASP HB3 H 7.026 11.930 0.521 1.00 . A A . 20 ASP HB3 1 1
5 3893 1 1 20 ASP N N 6.640 9.849 2.913 1.00 . A A . 20 ASP N 1 1
5 3894 1 1 20 ASP O O 5.949 8.690 -0.401 1.00 . A A . 20 ASP O 1 1
5 3895 1 1 20 ASP OD1 O 8.370 12.088 2.735 1.00 . A A . 20 ASP OD1 1 1
5 3896 1 1 20 ASP OD2 O 9.662 10.719 1.687 1.00 . A A . 20 ASP OD2 1 1
5 3897 1 1 21 SER C C 5.324 5.840 0.825 1.00 . A A . 21 SER C 1 1
5 3898 1 1 21 SER CA C 6.747 6.396 0.753 1.00 . A A . 21 SER CA 1 1
5 3899 1 1 21 SER CB C 7.697 5.459 1.501 1.00 . A A . 21 SER CB 1 1
5 3900 1 1 21 SER H H 7.075 7.815 2.324 1.00 . A A . 21 SER H 1 1
5 3901 1 1 21 SER HA H 7.065 6.489 -0.270 1.00 . A A . 21 SER HA 1 1
5 3902 1 1 21 SER HB2 H 7.129 4.788 2.123 1.00 . A A . 21 SER HB2 1 1
5 3903 1 1 21 SER HB3 H 8.270 4.885 0.785 1.00 . A A . 21 SER HB3 1 1
5 3904 1 1 21 SER HG H 9.347 6.448 1.797 1.00 . A A . 21 SER HG 1 1
5 3905 1 1 21 SER N N 6.762 7.726 1.400 1.00 . A A . 21 SER N 1 1
5 3906 1 1 21 SER O O 4.655 5.957 1.830 1.00 . A A . 21 SER O 1 1
5 3907 1 1 21 SER OG O 8.569 6.231 2.316 1.00 . A A . 21 SER OG 1 1
5 3908 1 1 22 CYS C C 3.663 3.154 -0.377 1.00 . A A . 22 CYS C 1 1
5 3909 1 1 22 CYS CA C 3.493 4.649 -0.204 1.00 . A A . 22 CYS CA 1 1
5 3910 1 1 22 CYS CB C 2.660 5.221 -1.352 1.00 . A A . 22 CYS CB 1 1
5 3911 1 1 22 CYS H H 5.413 5.119 -1.024 1.00 . A A . 22 CYS H 1 1
5 3912 1 1 22 CYS HA H 3.017 4.861 0.742 1.00 . A A . 22 CYS HA 1 1
5 3913 1 1 22 CYS HB2 H 3.036 4.849 -2.291 1.00 . A A . 22 CYS HB2 1 1
5 3914 1 1 22 CYS HB3 H 1.631 4.919 -1.235 1.00 . A A . 22 CYS HB3 1 1
5 3915 1 1 22 CYS N N 4.857 5.224 -0.225 1.00 . A A . 22 CYS N 1 1
5 3916 1 1 22 CYS O O 4.196 2.699 -1.369 1.00 . A A . 22 CYS O 1 1
5 3917 1 1 22 CYS SG S 2.766 7.027 -1.333 1.00 . A A . 22 CYS SG 1 1
5 3918 1 1 23 TYR C C 2.165 0.218 0.097 1.00 . A A . 23 TYR C 1 1
5 3919 1 1 23 TYR CA C 3.465 0.922 0.419 1.00 . A A . 23 TYR CA 1 1
5 3920 1 1 23 TYR CB C 4.122 0.309 1.669 1.00 . A A . 23 TYR CB 1 1
5 3921 1 1 23 TYR CD1 C 2.178 0.916 3.191 1.00 . A A . 23 TYR CD1 1 1
5 3922 1 1 23 TYR CD2 C 3.138 -1.303 3.321 1.00 . A A . 23 TYR CD2 1 1
5 3923 1 1 23 TYR CE1 C 1.277 0.583 4.212 1.00 . A A . 23 TYR CE1 1 1
5 3924 1 1 23 TYR CE2 C 2.234 -1.637 4.336 1.00 . A A . 23 TYR CE2 1 1
5 3925 1 1 23 TYR CG C 3.111 -0.030 2.744 1.00 . A A . 23 TYR CG 1 1
5 3926 1 1 23 TYR CZ C 1.305 -0.693 4.782 1.00 . A A . 23 TYR CZ 1 1
5 3927 1 1 23 TYR H H 2.847 2.746 1.379 1.00 . A A . 23 TYR H 1 1
5 3928 1 1 23 TYR HA H 4.134 0.773 -0.415 1.00 . A A . 23 TYR HA 1 1
5 3929 1 1 23 TYR HB2 H 4.631 -0.598 1.379 1.00 . A A . 23 TYR HB2 1 1
5 3930 1 1 23 TYR HB3 H 4.847 0.995 2.064 1.00 . A A . 23 TYR HB3 1 1
5 3931 1 1 23 TYR HD1 H 2.151 1.897 2.753 1.00 . A A . 23 TYR HD1 1 1
5 3932 1 1 23 TYR HD2 H 3.856 -2.030 2.974 1.00 . A A . 23 TYR HD2 1 1
5 3933 1 1 23 TYR HE1 H 0.563 1.312 4.561 1.00 . A A . 23 TYR HE1 1 1
5 3934 1 1 23 TYR HE2 H 2.257 -2.623 4.775 1.00 . A A . 23 TYR HE2 1 1
5 3935 1 1 23 TYR HH H -0.125 -1.750 5.481 1.00 . A A . 23 TYR HH 1 1
5 3936 1 1 23 TYR N N 3.258 2.377 0.575 1.00 . A A . 23 TYR N 1 1
5 3937 1 1 23 TYR O O 1.158 0.356 0.764 1.00 . A A . 23 TYR O 1 1
5 3938 1 1 23 TYR OH O 0.417 -1.020 5.787 1.00 . A A . 23 TYR OH 1 1
5 3939 1 1 24 LYS C C 1.513 -2.775 -1.533 1.00 . A A . 24 LYS C 1 1
5 3940 1 1 24 LYS CA C 1.034 -1.339 -1.374 1.00 . A A . 24 LYS CA 1 1
5 3941 1 1 24 LYS CB C 0.486 -0.763 -2.678 1.00 . A A . 24 LYS CB 1 1
5 3942 1 1 24 LYS CD C -0.058 -1.575 -4.963 1.00 . A A . 24 LYS CD 1 1
5 3943 1 1 24 LYS CE C -1.107 -0.609 -5.516 1.00 . A A . 24 LYS CE 1 1
5 3944 1 1 24 LYS CG C -0.305 -1.805 -3.472 1.00 . A A . 24 LYS CG 1 1
5 3945 1 1 24 LYS H H 3.065 -0.613 -1.440 1.00 . A A . 24 LYS H 1 1
5 3946 1 1 24 LYS HA H 0.275 -1.296 -0.608 1.00 . A A . 24 LYS HA 1 1
5 3947 1 1 24 LYS HB2 H -0.166 0.049 -2.434 1.00 . A A . 24 LYS HB2 1 1
5 3948 1 1 24 LYS HB3 H 1.300 -0.398 -3.279 1.00 . A A . 24 LYS HB3 1 1
5 3949 1 1 24 LYS HD2 H 0.928 -1.151 -5.098 1.00 . A A . 24 LYS HD2 1 1
5 3950 1 1 24 LYS HD3 H -0.123 -2.514 -5.487 1.00 . A A . 24 LYS HD3 1 1
5 3951 1 1 24 LYS HE2 H -1.941 -0.555 -4.834 1.00 . A A . 24 LYS HE2 1 1
5 3952 1 1 24 LYS HE3 H -0.669 0.373 -5.627 1.00 . A A . 24 LYS HE3 1 1
5 3953 1 1 24 LYS HG2 H 0.008 -2.800 -3.202 1.00 . A A . 24 LYS HG2 1 1
5 3954 1 1 24 LYS HG3 H -1.357 -1.687 -3.262 1.00 . A A . 24 LYS HG3 1 1
5 3955 1 1 24 LYS HZ1 H -2.103 -0.336 -7.323 1.00 . A A . 24 LYS HZ1 1 1
5 3956 1 1 24 LYS HZ2 H -2.205 -1.914 -6.710 1.00 . A A . 24 LYS HZ2 1 1
5 3957 1 1 24 LYS HZ3 H -0.760 -1.371 -7.421 1.00 . A A . 24 LYS HZ3 1 1
5 3958 1 1 24 LYS N N 2.216 -0.549 -0.940 1.00 . A A . 24 LYS N 1 1
5 3959 1 1 24 LYS NZ N -1.580 -1.094 -6.843 1.00 . A A . 24 LYS NZ 1 1
5 3960 1 1 24 LYS O O 2.323 -3.085 -2.385 1.00 . A A . 24 LYS O 1 1
5 3961 1 1 25 ASN C C 0.403 -6.015 -0.995 1.00 . A A . 25 ASN C 1 1
5 3962 1 1 25 ASN CA C 1.551 -5.044 -0.708 1.00 . A A . 25 ASN CA 1 1
5 3963 1 1 25 ASN CB C 2.208 -5.363 0.648 1.00 . A A . 25 ASN CB 1 1
5 3964 1 1 25 ASN CG C 1.642 -4.443 1.741 1.00 . A A . 25 ASN CG 1 1
5 3965 1 1 25 ASN H H 0.458 -3.352 0.036 1.00 . A A . 25 ASN H 1 1
5 3966 1 1 25 ASN HA H 2.287 -5.139 -1.488 1.00 . A A . 25 ASN HA 1 1
5 3967 1 1 25 ASN HB2 H 2.023 -6.388 0.914 1.00 . A A . 25 ASN HB2 1 1
5 3968 1 1 25 ASN HB3 H 3.268 -5.201 0.574 1.00 . A A . 25 ASN HB3 1 1
5 3969 1 1 25 ASN HD21 H 2.345 -2.777 0.906 1.00 . A A . 25 ASN HD21 1 1
5 3970 1 1 25 ASN HD22 H 1.468 -2.555 2.339 1.00 . A A . 25 ASN HD22 1 1
5 3971 1 1 25 ASN N N 1.070 -3.639 -0.671 1.00 . A A . 25 ASN N 1 1
5 3972 1 1 25 ASN ND2 N 1.839 -3.152 1.659 1.00 . A A . 25 ASN ND2 1 1
5 3973 1 1 25 ASN O O -0.759 -5.663 -0.938 1.00 . A A . 25 ASN O 1 1
5 3974 1 1 25 ASN OD1 O 1.017 -4.905 2.675 1.00 . A A . 25 ASN OD1 1 1
5 3975 1 1 26 ILE C C -0.405 -9.287 -0.517 1.00 . A A . 26 ILE C 1 1
5 3976 1 1 26 ILE CA C -0.316 -8.249 -1.639 1.00 . A A . 26 ILE CA 1 1
5 3977 1 1 26 ILE CB C 0.022 -8.951 -2.964 1.00 . A A . 26 ILE CB 1 1
5 3978 1 1 26 ILE CD1 C 2.519 -9.220 -2.613 1.00 . A A . 26 ILE CD1 1 1
5 3979 1 1 26 ILE CG1 C 1.178 -9.951 -2.767 1.00 . A A . 26 ILE CG1 1 1
5 3980 1 1 26 ILE CG2 C 0.401 -7.907 -4.020 1.00 . A A . 26 ILE CG2 1 1
5 3981 1 1 26 ILE H H 1.680 -7.484 -1.370 1.00 . A A . 26 ILE H 1 1
5 3982 1 1 26 ILE HA H -1.269 -7.749 -1.736 1.00 . A A . 26 ILE HA 1 1
5 3983 1 1 26 ILE HB H -0.852 -9.485 -3.305 1.00 . A A . 26 ILE HB 1 1
5 3984 1 1 26 ILE HD11 H 2.718 -9.047 -1.567 1.00 . A A . 26 ILE HD11 1 1
5 3985 1 1 26 ILE HD12 H 2.483 -8.276 -3.133 1.00 . A A . 26 ILE HD12 1 1
5 3986 1 1 26 ILE HD13 H 3.307 -9.828 -3.031 1.00 . A A . 26 ILE HD13 1 1
5 3987 1 1 26 ILE HG12 H 0.994 -10.542 -1.883 1.00 . A A . 26 ILE HG12 1 1
5 3988 1 1 26 ILE HG13 H 1.229 -10.605 -3.624 1.00 . A A . 26 ILE HG13 1 1
5 3989 1 1 26 ILE HG21 H -0.182 -8.071 -4.913 1.00 . A A . 26 ILE HG21 1 1
5 3990 1 1 26 ILE HG22 H 1.451 -7.995 -4.256 1.00 . A A . 26 ILE HG22 1 1
5 3991 1 1 26 ILE HG23 H 0.201 -6.917 -3.637 1.00 . A A . 26 ILE HG23 1 1
5 3992 1 1 26 ILE N N 0.735 -7.237 -1.323 1.00 . A A . 26 ILE N 1 1
5 3993 1 1 26 ILE O O -1.470 -9.780 -0.203 1.00 . A A . 26 ILE O 1 1
5 3994 1 1 27 TRP C C -0.028 -10.006 2.409 1.00 . A A . 27 TRP C 1 1
5 3995 1 1 27 TRP CA C 0.656 -10.630 1.199 1.00 . A A . 27 TRP CA 1 1
5 3996 1 1 27 TRP CB C 2.065 -11.088 1.614 1.00 . A A . 27 TRP CB 1 1
5 3997 1 1 27 TRP CD1 C 3.823 -10.542 -0.122 1.00 . A A . 27 TRP CD1 1 1
5 3998 1 1 27 TRP CD2 C 3.578 -8.912 1.410 1.00 . A A . 27 TRP CD2 1 1
5 3999 1 1 27 TRP CE2 C 4.575 -8.479 0.508 1.00 . A A . 27 TRP CE2 1 1
5 4000 1 1 27 TRP CE3 C 3.233 -8.064 2.476 1.00 . A A . 27 TRP CE3 1 1
5 4001 1 1 27 TRP CG C 3.114 -10.226 0.988 1.00 . A A . 27 TRP CG 1 1
5 4002 1 1 27 TRP CH2 C 4.856 -6.417 1.717 1.00 . A A . 27 TRP CH2 1 1
5 4003 1 1 27 TRP CZ2 C 5.208 -7.250 0.655 1.00 . A A . 27 TRP CZ2 1 1
5 4004 1 1 27 TRP CZ3 C 3.871 -6.823 2.628 1.00 . A A . 27 TRP CZ3 1 1
5 4005 1 1 27 TRP H H 1.541 -9.207 -0.174 1.00 . A A . 27 TRP H 1 1
5 4006 1 1 27 TRP HA H 0.083 -11.488 0.872 1.00 . A A . 27 TRP HA 1 1
5 4007 1 1 27 TRP HB2 H 2.148 -11.020 2.688 1.00 . A A . 27 TRP HB2 1 1
5 4008 1 1 27 TRP HB3 H 2.213 -12.113 1.309 1.00 . A A . 27 TRP HB3 1 1
5 4009 1 1 27 TRP HD1 H 3.726 -11.454 -0.691 1.00 . A A . 27 TRP HD1 1 1
5 4010 1 1 27 TRP HE1 H 5.320 -9.475 -1.159 1.00 . A A . 27 TRP HE1 1 1
5 4011 1 1 27 TRP HE3 H 2.475 -8.369 3.182 1.00 . A A . 27 TRP HE3 1 1
5 4012 1 1 27 TRP HH2 H 5.344 -5.463 1.836 1.00 . A A . 27 TRP HH2 1 1
5 4013 1 1 27 TRP HZ2 H 5.960 -6.943 -0.050 1.00 . A A . 27 TRP HZ2 1 1
5 4014 1 1 27 TRP HZ3 H 3.601 -6.177 3.450 1.00 . A A . 27 TRP HZ3 1 1
5 4015 1 1 27 TRP N N 0.698 -9.621 0.093 1.00 . A A . 27 TRP N 1 1
5 4016 1 1 27 TRP NE1 N 4.690 -9.502 -0.406 1.00 . A A . 27 TRP NE1 1 1
5 4017 1 1 27 TRP O O 0.390 -8.979 2.907 1.00 . A A . 27 TRP O 1 1
5 4018 1 1 28 THR C C -2.619 -11.104 4.761 1.00 . A A . 28 THR C 1 1
5 4019 1 1 28 THR CA C -1.782 -10.026 4.061 1.00 . A A . 28 THR CA 1 1
5 4020 1 1 28 THR CB C -2.677 -8.891 3.576 1.00 . A A . 28 THR CB 1 1
5 4021 1 1 28 THR CG2 C -3.805 -9.468 2.724 1.00 . A A . 28 THR CG2 1 1
5 4022 1 1 28 THR H H -1.411 -11.431 2.473 1.00 . A A . 28 THR H 1 1
5 4023 1 1 28 THR HA H -1.053 -9.633 4.755 1.00 . A A . 28 THR HA 1 1
5 4024 1 1 28 THR HB H -2.092 -8.210 2.977 1.00 . A A . 28 THR HB 1 1
5 4025 1 1 28 THR HG1 H -4.098 -7.890 4.450 1.00 . A A . 28 THR HG1 1 1
5 4026 1 1 28 THR HG21 H -3.679 -9.152 1.698 1.00 . A A . 28 THR HG21 1 1
5 4027 1 1 28 THR HG22 H -4.756 -9.113 3.095 1.00 . A A . 28 THR HG22 1 1
5 4028 1 1 28 THR HG23 H -3.778 -10.546 2.775 1.00 . A A . 28 THR HG23 1 1
5 4029 1 1 28 THR N N -1.081 -10.606 2.887 1.00 . A A . 28 THR N 1 1
5 4030 1 1 28 THR O O -2.179 -12.223 4.937 1.00 . A A . 28 THR O 1 1
5 4031 1 1 28 THR OG1 O -3.222 -8.202 4.692 1.00 . A A . 28 THR OG1 1 1
5 4032 1 1 29 PHE C C -4.759 -13.058 5.049 1.00 . A A . 29 PHE C 1 1
5 4033 1 1 29 PHE CA C -4.665 -11.778 5.874 1.00 . A A . 29 PHE CA 1 1
5 4034 1 1 29 PHE CB C -6.067 -11.204 6.093 1.00 . A A . 29 PHE CB 1 1
5 4035 1 1 29 PHE CD1 C -6.282 -12.919 7.939 1.00 . A A . 29 PHE CD1 1 1
5 4036 1 1 29 PHE CD2 C -8.263 -12.290 6.689 1.00 . A A . 29 PHE CD2 1 1
5 4037 1 1 29 PHE CE1 C -7.050 -13.803 8.708 1.00 . A A . 29 PHE CE1 1 1
5 4038 1 1 29 PHE CE2 C -9.029 -13.174 7.458 1.00 . A A . 29 PHE CE2 1 1
5 4039 1 1 29 PHE CG C -6.889 -12.162 6.927 1.00 . A A . 29 PHE CG 1 1
5 4040 1 1 29 PHE CZ C -8.423 -13.929 8.468 1.00 . A A . 29 PHE CZ 1 1
5 4041 1 1 29 PHE H H -4.152 -9.865 5.035 1.00 . A A . 29 PHE H 1 1
5 4042 1 1 29 PHE HA H -4.225 -12.008 6.823 1.00 . A A . 29 PHE HA 1 1
5 4043 1 1 29 PHE HB2 H -5.990 -10.256 6.606 1.00 . A A . 29 PHE HB2 1 1
5 4044 1 1 29 PHE HB3 H -6.548 -11.056 5.138 1.00 . A A . 29 PHE HB3 1 1
5 4045 1 1 29 PHE HD1 H -5.223 -12.823 8.127 1.00 . A A . 29 PHE HD1 1 1
5 4046 1 1 29 PHE HD2 H -8.732 -11.707 5.910 1.00 . A A . 29 PHE HD2 1 1
5 4047 1 1 29 PHE HE1 H -6.583 -14.386 9.488 1.00 . A A . 29 PHE HE1 1 1
5 4048 1 1 29 PHE HE2 H -10.089 -13.271 7.272 1.00 . A A . 29 PHE HE2 1 1
5 4049 1 1 29 PHE HZ H -9.014 -14.611 9.062 1.00 . A A . 29 PHE HZ 1 1
5 4050 1 1 29 PHE N N -3.816 -10.775 5.174 1.00 . A A . 29 PHE N 1 1
5 4051 1 1 29 PHE O O -4.382 -14.122 5.500 1.00 . A A . 29 PHE O 1 1
5 4052 1 1 30 ASP C C -4.869 -13.929 1.612 1.00 . A A . 30 ASP C 1 1
5 4053 1 1 30 ASP CA C -5.380 -14.203 3.025 1.00 . A A . 30 ASP CA 1 1
5 4054 1 1 30 ASP CB C -6.844 -14.639 2.959 1.00 . A A . 30 ASP CB 1 1
5 4055 1 1 30 ASP CG C -7.372 -14.874 4.374 1.00 . A A . 30 ASP CG 1 1
5 4056 1 1 30 ASP H H -5.570 -12.114 3.505 1.00 . A A . 30 ASP H 1 1
5 4057 1 1 30 ASP HA H -4.792 -14.993 3.470 1.00 . A A . 30 ASP HA 1 1
5 4058 1 1 30 ASP HB2 H -7.428 -13.866 2.479 1.00 . A A . 30 ASP HB2 1 1
5 4059 1 1 30 ASP HB3 H -6.922 -15.554 2.391 1.00 . A A . 30 ASP HB3 1 1
5 4060 1 1 30 ASP N N -5.263 -12.976 3.854 1.00 . A A . 30 ASP N 1 1
5 4061 1 1 30 ASP O O -3.803 -14.370 1.230 1.00 . A A . 30 ASP O 1 1
5 4062 1 1 30 ASP OD1 O -6.884 -15.785 5.024 1.00 . A A . 30 ASP OD1 1 1
5 4063 1 1 30 ASP OD2 O -8.255 -14.141 4.787 1.00 . A A . 30 ASP OD2 1 1
5 4064 1 1 31 ASN C C -5.757 -11.616 -1.085 1.00 . A A . 31 ASN C 1 1
5 4065 1 1 31 ASN CA C -5.175 -12.937 -0.570 1.00 . A A . 31 ASN CA 1 1
5 4066 1 1 31 ASN CB C -5.628 -14.078 -1.483 1.00 . A A . 31 ASN CB 1 1
5 4067 1 1 31 ASN CG C -7.054 -14.490 -1.117 1.00 . A A . 31 ASN CG 1 1
5 4068 1 1 31 ASN H H -6.485 -12.873 1.152 1.00 . A A . 31 ASN H 1 1
5 4069 1 1 31 ASN HA H -4.097 -12.880 -0.588 1.00 . A A . 31 ASN HA 1 1
5 4070 1 1 31 ASN HB2 H -5.599 -13.747 -2.511 1.00 . A A . 31 ASN HB2 1 1
5 4071 1 1 31 ASN HB3 H -4.968 -14.923 -1.358 1.00 . A A . 31 ASN HB3 1 1
5 4072 1 1 31 ASN HD21 H -6.471 -15.970 0.071 1.00 . A A . 31 ASN HD21 1 1
5 4073 1 1 31 ASN HD22 H -8.151 -15.763 -0.060 1.00 . A A . 31 ASN HD22 1 1
5 4074 1 1 31 ASN N N -5.626 -13.217 0.826 1.00 . A A . 31 ASN N 1 1
5 4075 1 1 31 ASN ND2 N -7.242 -15.491 -0.301 1.00 . A A . 31 ASN ND2 1 1
5 4076 1 1 31 ASN O O -6.690 -11.605 -1.862 1.00 . A A . 31 ASN O 1 1
5 4077 1 1 31 ASN OD1 O -8.007 -13.897 -1.580 1.00 . A A . 31 ASN OD1 1 1
5 4078 1 1 32 ILE C C -4.561 -8.193 -1.239 1.00 . A A . 32 ILE C 1 1
5 4079 1 1 32 ILE CA C -5.715 -9.197 -1.188 1.00 . A A . 32 ILE CA 1 1
5 4080 1 1 32 ILE CB C -6.825 -8.666 -0.274 1.00 . A A . 32 ILE CB 1 1
5 4081 1 1 32 ILE CD1 C -6.559 -10.311 1.608 1.00 . A A . 32 ILE CD1 1 1
5 4082 1 1 32 ILE CG1 C -6.419 -8.843 1.193 1.00 . A A . 32 ILE CG1 1 1
5 4083 1 1 32 ILE CG2 C -8.127 -9.425 -0.548 1.00 . A A . 32 ILE CG2 1 1
5 4084 1 1 32 ILE H H -4.436 -10.529 -0.075 1.00 . A A . 32 ILE H 1 1
5 4085 1 1 32 ILE HA H -6.109 -9.330 -2.185 1.00 . A A . 32 ILE HA 1 1
5 4086 1 1 32 ILE HB H -6.978 -7.616 -0.478 1.00 . A A . 32 ILE HB 1 1
5 4087 1 1 32 ILE HD11 H -5.595 -10.697 1.900 1.00 . A A . 32 ILE HD11 1 1
5 4088 1 1 32 ILE HD12 H -6.940 -10.888 0.780 1.00 . A A . 32 ILE HD12 1 1
5 4089 1 1 32 ILE HD13 H -7.242 -10.385 2.441 1.00 . A A . 32 ILE HD13 1 1
5 4090 1 1 32 ILE HG12 H -5.395 -8.530 1.317 1.00 . A A . 32 ILE HG12 1 1
5 4091 1 1 32 ILE HG13 H -7.058 -8.233 1.816 1.00 . A A . 32 ILE HG13 1 1
5 4092 1 1 32 ILE HG21 H -8.912 -9.031 0.080 1.00 . A A . 32 ILE HG21 1 1
5 4093 1 1 32 ILE HG22 H -7.984 -10.473 -0.331 1.00 . A A . 32 ILE HG22 1 1
5 4094 1 1 32 ILE HG23 H -8.401 -9.305 -1.586 1.00 . A A . 32 ILE HG23 1 1
5 4095 1 1 32 ILE N N -5.201 -10.505 -0.686 1.00 . A A . 32 ILE N 1 1
5 4096 1 1 32 ILE O O -3.422 -8.531 -0.982 1.00 . A A . 32 ILE O 1 1
5 4097 1 1 33 ILE C C -4.029 -4.816 -0.666 1.00 . A A . 33 ILE C 1 1
5 4098 1 1 33 ILE CA C -3.748 -5.947 -1.651 1.00 . A A . 33 ILE CA 1 1
5 4099 1 1 33 ILE CB C -3.690 -5.368 -3.065 1.00 . A A . 33 ILE CB 1 1
5 4100 1 1 33 ILE CD1 C -2.836 -7.500 -4.049 1.00 . A A . 33 ILE CD1 1 1
5 4101 1 1 33 ILE CG1 C -3.974 -6.478 -4.072 1.00 . A A . 33 ILE CG1 1 1
5 4102 1 1 33 ILE CG2 C -2.304 -4.776 -3.325 1.00 . A A . 33 ILE CG2 1 1
5 4103 1 1 33 ILE H H -5.762 -6.711 -1.786 1.00 . A A . 33 ILE H 1 1
5 4104 1 1 33 ILE HA H -2.813 -6.408 -1.415 1.00 . A A . 33 ILE HA 1 1
5 4105 1 1 33 ILE HB H -4.435 -4.591 -3.164 1.00 . A A . 33 ILE HB 1 1
5 4106 1 1 33 ILE HD11 H -2.545 -7.737 -5.061 1.00 . A A . 33 ILE HD11 1 1
5 4107 1 1 33 ILE HD12 H -3.171 -8.398 -3.550 1.00 . A A . 33 ILE HD12 1 1
5 4108 1 1 33 ILE HD13 H -1.992 -7.086 -3.517 1.00 . A A . 33 ILE HD13 1 1
5 4109 1 1 33 ILE HG12 H -4.900 -6.963 -3.809 1.00 . A A . 33 ILE HG12 1 1
5 4110 1 1 33 ILE HG13 H -4.057 -6.055 -5.063 1.00 . A A . 33 ILE HG13 1 1
5 4111 1 1 33 ILE HG21 H -1.563 -5.560 -3.282 1.00 . A A . 33 ILE HG21 1 1
5 4112 1 1 33 ILE HG22 H -2.084 -4.030 -2.576 1.00 . A A . 33 ILE HG22 1 1
5 4113 1 1 33 ILE HG23 H -2.286 -4.319 -4.304 1.00 . A A . 33 ILE HG23 1 1
5 4114 1 1 33 ILE N N -4.838 -6.964 -1.576 1.00 . A A . 33 ILE N 1 1
5 4115 1 1 33 ILE O O -5.163 -4.535 -0.357 1.00 . A A . 33 ILE O 1 1
5 4116 1 1 34 ARG C C -2.430 -1.818 0.427 1.00 . A A . 34 ARG C 1 1
5 4117 1 1 34 ARG CA C -3.309 -3.013 0.743 1.00 . A A . 34 ARG CA 1 1
5 4118 1 1 34 ARG CB C -3.096 -3.411 2.194 1.00 . A A . 34 ARG CB 1 1
5 4119 1 1 34 ARG CD C -4.201 -3.143 4.424 1.00 . A A . 34 ARG CD 1 1
5 4120 1 1 34 ARG CG C -3.950 -2.486 3.068 1.00 . A A . 34 ARG CG 1 1
5 4121 1 1 34 ARG CZ C -3.200 -2.524 6.546 1.00 . A A . 34 ARG CZ 1 1
5 4122 1 1 34 ARG H H -2.109 -4.351 -0.459 1.00 . A A . 34 ARG H 1 1
5 4123 1 1 34 ARG HA H -4.337 -2.719 0.619 1.00 . A A . 34 ARG HA 1 1
5 4124 1 1 34 ARG HB2 H -3.400 -4.437 2.337 1.00 . A A . 34 ARG HB2 1 1
5 4125 1 1 34 ARG HB3 H -2.056 -3.294 2.454 1.00 . A A . 34 ARG HB3 1 1
5 4126 1 1 34 ARG HD2 H -5.081 -2.708 4.874 1.00 . A A . 34 ARG HD2 1 1
5 4127 1 1 34 ARG HD3 H -4.354 -4.202 4.287 1.00 . A A . 34 ARG HD3 1 1
5 4128 1 1 34 ARG HE H -2.118 -3.071 4.972 1.00 . A A . 34 ARG HE 1 1
5 4129 1 1 34 ARG HG2 H -3.444 -1.542 3.208 1.00 . A A . 34 ARG HG2 1 1
5 4130 1 1 34 ARG HG3 H -4.890 -2.306 2.577 1.00 . A A . 34 ARG HG3 1 1
5 4131 1 1 34 ARG HH11 H -4.113 -4.210 7.122 1.00 . A A . 34 ARG HH11 1 1
5 4132 1 1 34 ARG HH12 H -3.926 -3.001 8.349 1.00 . A A . 34 ARG HH12 1 1
5 4133 1 1 34 ARG HH21 H -2.329 -0.743 6.262 1.00 . A A . 34 ARG HH21 1 1
5 4134 1 1 34 ARG HH22 H -2.918 -1.042 7.862 1.00 . A A . 34 ARG HH22 1 1
5 4135 1 1 34 ARG N N -3.026 -4.139 -0.189 1.00 . A A . 34 ARG N 1 1
5 4136 1 1 34 ARG NE N -3.025 -2.920 5.313 1.00 . A A . 34 ARG NE 1 1
5 4137 1 1 34 ARG NH1 N -3.793 -3.307 7.406 1.00 . A A . 34 ARG NH1 1 1
5 4138 1 1 34 ARG NH2 N -2.784 -1.344 6.918 1.00 . A A . 34 ARG NH2 1 1
5 4139 1 1 34 ARG O O -1.245 -1.807 0.682 1.00 . A A . 34 ARG O 1 1
5 4140 1 1 35 ARG C C -2.219 1.300 0.824 1.00 . A A . 35 ARG C 1 1
5 4141 1 1 35 ARG CA C -2.293 0.437 -0.432 1.00 . A A . 35 ARG CA 1 1
5 4142 1 1 35 ARG CB C -3.058 1.184 -1.520 1.00 . A A . 35 ARG CB 1 1
5 4143 1 1 35 ARG CD C -4.675 0.305 -3.208 1.00 . A A . 35 ARG CD 1 1
5 4144 1 1 35 ARG CG C -3.222 0.276 -2.740 1.00 . A A . 35 ARG CG 1 1
5 4145 1 1 35 ARG CZ C -4.700 -0.152 -5.584 1.00 . A A . 35 ARG CZ 1 1
5 4146 1 1 35 ARG H H -3.990 -0.854 -0.266 1.00 . A A . 35 ARG H 1 1
5 4147 1 1 35 ARG HA H -1.302 0.202 -0.777 1.00 . A A . 35 ARG HA 1 1
5 4148 1 1 35 ARG HB2 H -4.026 1.455 -1.144 1.00 . A A . 35 ARG HB2 1 1
5 4149 1 1 35 ARG HB3 H -2.524 2.075 -1.798 1.00 . A A . 35 ARG HB3 1 1
5 4150 1 1 35 ARG HD2 H -5.104 -0.682 -3.116 1.00 . A A . 35 ARG HD2 1 1
5 4151 1 1 35 ARG HD3 H -5.236 1.000 -2.602 1.00 . A A . 35 ARG HD3 1 1
5 4152 1 1 35 ARG HE H -4.767 1.691 -4.853 1.00 . A A . 35 ARG HE 1 1
5 4153 1 1 35 ARG HG2 H -2.584 0.621 -3.538 1.00 . A A . 35 ARG HG2 1 1
5 4154 1 1 35 ARG HG3 H -2.951 -0.735 -2.476 1.00 . A A . 35 ARG HG3 1 1
5 4155 1 1 35 ARG HH11 H -3.546 -1.435 -4.569 1.00 . A A . 35 ARG HH11 1 1
5 4156 1 1 35 ARG HH12 H -4.012 -1.942 -6.157 1.00 . A A . 35 ARG HH12 1 1
5 4157 1 1 35 ARG HH21 H -5.857 0.923 -6.811 1.00 . A A . 35 ARG HH21 1 1
5 4158 1 1 35 ARG HH22 H -5.331 -0.608 -7.427 1.00 . A A . 35 ARG HH22 1 1
5 4159 1 1 35 ARG N N -3.031 -0.803 -0.101 1.00 . A A . 35 ARG N 1 1
5 4160 1 1 35 ARG NE N -4.722 0.736 -4.632 1.00 . A A . 35 ARG NE 1 1
5 4161 1 1 35 ARG NH1 N -4.035 -1.264 -5.424 1.00 . A A . 35 ARG NH1 1 1
5 4162 1 1 35 ARG NH2 N -5.347 0.071 -6.694 1.00 . A A . 35 ARG NH2 1 1
5 4163 1 1 35 ARG O O -3.225 1.659 1.389 1.00 . A A . 35 ARG O 1 1
5 4164 1 1 36 GLY C C 0.200 3.487 2.337 1.00 . A A . 36 GLY C 1 1
5 4165 1 1 36 GLY CA C -0.908 2.440 2.513 1.00 . A A . 36 GLY CA 1 1
5 4166 1 1 36 GLY H H -0.241 1.286 0.821 1.00 . A A . 36 GLY H 1 1
5 4167 1 1 36 GLY HA2 H -1.843 2.944 2.707 1.00 . A A . 36 GLY HA2 1 1
5 4168 1 1 36 GLY HA3 H -0.670 1.802 3.346 1.00 . A A . 36 GLY HA3 1 1
5 4169 1 1 36 GLY N N -1.038 1.611 1.279 1.00 . A A . 36 GLY N 1 1
5 4170 1 1 36 GLY O O 0.579 3.833 1.237 1.00 . A A . 36 GLY O 1 1
5 4171 1 1 37 CYS C C 2.959 4.554 4.215 1.00 . A A . 37 CYS C 1 1
5 4172 1 1 37 CYS CA C 1.790 5.022 3.353 1.00 . A A . 37 CYS CA 1 1
5 4173 1 1 37 CYS CB C 1.259 6.355 3.889 1.00 . A A . 37 CYS CB 1 1
5 4174 1 1 37 CYS H H 0.392 3.697 4.298 1.00 . A A . 37 CYS H 1 1
5 4175 1 1 37 CYS HA H 2.114 5.141 2.331 1.00 . A A . 37 CYS HA 1 1
5 4176 1 1 37 CYS HB2 H 2.080 6.938 4.278 1.00 . A A . 37 CYS HB2 1 1
5 4177 1 1 37 CYS HB3 H 0.780 6.898 3.088 1.00 . A A . 37 CYS HB3 1 1
5 4178 1 1 37 CYS N N 0.714 3.993 3.424 1.00 . A A . 37 CYS N 1 1
5 4179 1 1 37 CYS O O 2.789 4.228 5.374 1.00 . A A . 37 CYS O 1 1
5 4180 1 1 37 CYS SG S 0.058 6.045 5.212 1.00 . A A . 37 CYS SG 1 1
5 4181 1 1 38 GLY C C 5.408 2.507 4.194 1.00 . A A . 38 GLY C 1 1
5 4182 1 1 38 GLY CA C 5.281 3.996 4.472 1.00 . A A . 38 GLY CA 1 1
5 4183 1 1 38 GLY H H 4.269 4.719 2.717 1.00 . A A . 38 GLY H 1 1
5 4184 1 1 38 GLY HA2 H 6.186 4.505 4.174 1.00 . A A . 38 GLY HA2 1 1
5 4185 1 1 38 GLY HA3 H 5.093 4.162 5.522 1.00 . A A . 38 GLY HA3 1 1
5 4186 1 1 38 GLY N N 4.138 4.482 3.667 1.00 . A A . 38 GLY N 1 1
5 4187 1 1 38 GLY O O 4.431 1.833 3.951 1.00 . A A . 38 GLY O 1 1
5 4188 1 1 39 CYS C C 6.078 -0.328 4.931 1.00 . A A . 39 CYS C 1 1
5 4189 1 1 39 CYS CA C 6.732 0.545 3.871 1.00 . A A . 39 CYS CA 1 1
5 4190 1 1 39 CYS CB C 8.199 0.168 3.733 1.00 . A A . 39 CYS CB 1 1
5 4191 1 1 39 CYS H H 7.376 2.543 4.356 1.00 . A A . 39 CYS H 1 1
5 4192 1 1 39 CYS HA H 6.243 0.351 2.934 1.00 . A A . 39 CYS HA 1 1
5 4193 1 1 39 CYS HB2 H 8.754 0.609 4.529 1.00 . A A . 39 CYS HB2 1 1
5 4194 1 1 39 CYS HB3 H 8.302 -0.906 3.768 1.00 . A A . 39 CYS HB3 1 1
5 4195 1 1 39 CYS N N 6.590 1.987 4.186 1.00 . A A . 39 CYS N 1 1
5 4196 1 1 39 CYS O O 5.878 0.053 6.068 1.00 . A A . 39 CYS O 1 1
5 4197 1 1 39 CYS SG S 8.813 0.771 2.150 1.00 . A A . 39 CYS SG 1 1
5 4198 1 1 40 PHE C C 6.079 -2.891 6.530 1.00 . A A . 40 PHE C 1 1
5 4199 1 1 40 PHE CA C 5.098 -2.504 5.418 1.00 . A A . 40 PHE CA 1 1
5 4200 1 1 40 PHE CB C 4.692 -3.757 4.604 1.00 . A A . 40 PHE CB 1 1
5 4201 1 1 40 PHE CD1 C 6.220 -3.432 2.605 1.00 . A A . 40 PHE CD1 1 1
5 4202 1 1 40 PHE CD2 C 6.537 -5.365 4.019 1.00 . A A . 40 PHE CD2 1 1
5 4203 1 1 40 PHE CE1 C 7.302 -3.817 1.823 1.00 . A A . 40 PHE CE1 1 1
5 4204 1 1 40 PHE CE2 C 7.612 -5.762 3.221 1.00 . A A . 40 PHE CE2 1 1
5 4205 1 1 40 PHE CG C 5.834 -4.200 3.712 1.00 . A A . 40 PHE CG 1 1
5 4206 1 1 40 PHE CZ C 7.998 -4.987 2.125 1.00 . A A . 40 PHE CZ 1 1
5 4207 1 1 40 PHE H H 5.936 -1.735 3.604 1.00 . A A . 40 PHE H 1 1
5 4208 1 1 40 PHE HA H 4.216 -2.063 5.858 1.00 . A A . 40 PHE HA 1 1
5 4209 1 1 40 PHE HB2 H 4.446 -4.556 5.284 1.00 . A A . 40 PHE HB2 1 1
5 4210 1 1 40 PHE HB3 H 3.830 -3.529 3.997 1.00 . A A . 40 PHE HB3 1 1
5 4211 1 1 40 PHE HD1 H 5.667 -2.539 2.345 1.00 . A A . 40 PHE HD1 1 1
5 4212 1 1 40 PHE HD2 H 6.238 -5.966 4.860 1.00 . A A . 40 PHE HD2 1 1
5 4213 1 1 40 PHE HE1 H 7.598 -3.210 0.982 1.00 . A A . 40 PHE HE1 1 1
5 4214 1 1 40 PHE HE2 H 8.147 -6.664 3.452 1.00 . A A . 40 PHE HE2 1 1
5 4215 1 1 40 PHE HZ H 8.840 -5.289 1.519 1.00 . A A . 40 PHE HZ 1 1
5 4216 1 1 40 PHE N N 5.750 -1.510 4.521 1.00 . A A . 40 PHE N 1 1
5 4217 1 1 40 PHE O O 7.231 -2.505 6.514 1.00 . A A . 40 PHE O 1 1
5 4218 1 1 41 THR C C 7.566 -5.031 8.265 1.00 . A A . 41 THR C 1 1
5 4219 1 1 41 THR CA C 6.515 -3.980 8.656 1.00 . A A . 41 THR CA 1 1
5 4220 1 1 41 THR CB C 5.673 -4.525 9.808 1.00 . A A . 41 THR CB 1 1
5 4221 1 1 41 THR CG2 C 6.355 -4.182 11.132 1.00 . A A . 41 THR CG2 1 1
5 4222 1 1 41 THR H H 4.678 -3.879 7.526 1.00 . A A . 41 THR H 1 1
5 4223 1 1 41 THR HA H 7.021 -3.097 8.993 1.00 . A A . 41 THR HA 1 1
5 4224 1 1 41 THR HB H 5.587 -5.596 9.722 1.00 . A A . 41 THR HB 1 1
5 4225 1 1 41 THR HG1 H 4.448 -3.044 10.115 1.00 . A A . 41 THR HG1 1 1
5 4226 1 1 41 THR HG21 H 6.687 -3.155 11.108 1.00 . A A . 41 THR HG21 1 1
5 4227 1 1 41 THR HG22 H 7.206 -4.831 11.275 1.00 . A A . 41 THR HG22 1 1
5 4228 1 1 41 THR HG23 H 5.658 -4.318 11.943 1.00 . A A . 41 THR HG23 1 1
5 4229 1 1 41 THR N N 5.620 -3.613 7.516 1.00 . A A . 41 THR N 1 1
5 4230 1 1 41 THR O O 8.724 -4.884 8.601 1.00 . A A . 41 THR O 1 1
5 4231 1 1 41 THR OG1 O 4.379 -3.938 9.771 1.00 . A A . 41 THR OG1 1 1
5 4232 1 1 42 PRO C C 8.875 -6.784 5.970 1.00 . A A . 42 PRO C 1 1
5 4233 1 1 42 PRO CA C 8.037 -7.165 7.196 1.00 . A A . 42 PRO CA 1 1
5 4234 1 1 42 PRO CB C 7.075 -8.315 6.888 1.00 . A A . 42 PRO CB 1 1
5 4235 1 1 42 PRO CD C 5.742 -6.246 7.187 1.00 . A A . 42 PRO CD 1 1
5 4236 1 1 42 PRO CG C 5.699 -7.669 6.596 1.00 . A A . 42 PRO CG 1 1
5 4237 1 1 42 PRO HA H 8.680 -7.441 8.014 1.00 . A A . 42 PRO HA 1 1
5 4238 1 1 42 PRO HB2 H 7.421 -8.866 6.024 1.00 . A A . 42 PRO HB2 1 1
5 4239 1 1 42 PRO HB3 H 6.995 -8.969 7.741 1.00 . A A . 42 PRO HB3 1 1
5 4240 1 1 42 PRO HD2 H 5.480 -5.527 6.431 1.00 . A A . 42 PRO HD2 1 1
5 4241 1 1 42 PRO HD3 H 5.089 -6.157 8.040 1.00 . A A . 42 PRO HD3 1 1
5 4242 1 1 42 PRO HG2 H 5.532 -7.623 5.528 1.00 . A A . 42 PRO HG2 1 1
5 4243 1 1 42 PRO HG3 H 4.913 -8.237 7.069 1.00 . A A . 42 PRO HG3 1 1
5 4244 1 1 42 PRO N N 7.141 -6.068 7.600 1.00 . A A . 42 PRO N 1 1
5 4245 1 1 42 PRO O O 9.040 -7.565 5.056 1.00 . A A . 42 PRO O 1 1
5 4246 1 1 43 ARG C C 11.326 -6.220 4.529 1.00 . A A . 43 ARG C 1 1
5 4247 1 1 43 ARG CA C 10.262 -5.165 4.804 1.00 . A A . 43 ARG CA 1 1
5 4248 1 1 43 ARG CB C 10.945 -3.832 5.140 1.00 . A A . 43 ARG CB 1 1
5 4249 1 1 43 ARG CD C 12.707 -2.201 4.431 1.00 . A A . 43 ARG CD 1 1
5 4250 1 1 43 ARG CG C 12.192 -3.632 4.266 1.00 . A A . 43 ARG CG 1 1
5 4251 1 1 43 ARG CZ C 14.849 -2.909 5.320 1.00 . A A . 43 ARG CZ 1 1
5 4252 1 1 43 ARG H H 9.280 -4.992 6.710 1.00 . A A . 43 ARG H 1 1
5 4253 1 1 43 ARG HA H 9.646 -5.039 3.930 1.00 . A A . 43 ARG HA 1 1
5 4254 1 1 43 ARG HB2 H 10.256 -3.029 4.958 1.00 . A A . 43 ARG HB2 1 1
5 4255 1 1 43 ARG HB3 H 11.235 -3.829 6.180 1.00 . A A . 43 ARG HB3 1 1
5 4256 1 1 43 ARG HD2 H 12.352 -1.594 3.612 1.00 . A A . 43 ARG HD2 1 1
5 4257 1 1 43 ARG HD3 H 12.347 -1.793 5.364 1.00 . A A . 43 ARG HD3 1 1
5 4258 1 1 43 ARG HE H 14.691 -1.675 3.773 1.00 . A A . 43 ARG HE 1 1
5 4259 1 1 43 ARG HG2 H 12.960 -4.330 4.569 1.00 . A A . 43 ARG HG2 1 1
5 4260 1 1 43 ARG HG3 H 11.936 -3.804 3.232 1.00 . A A . 43 ARG HG3 1 1
5 4261 1 1 43 ARG HH11 H 14.856 -4.578 4.215 1.00 . A A . 43 ARG HH11 1 1
5 4262 1 1 43 ARG HH12 H 15.635 -4.698 5.757 1.00 . A A . 43 ARG HH12 1 1
5 4263 1 1 43 ARG HH21 H 15.006 -1.401 6.628 1.00 . A A . 43 ARG HH21 1 1
5 4264 1 1 43 ARG HH22 H 15.717 -2.901 7.124 1.00 . A A . 43 ARG HH22 1 1
5 4265 1 1 43 ARG N N 9.421 -5.598 5.959 1.00 . A A . 43 ARG N 1 1
5 4266 1 1 43 ARG NE N 14.199 -2.204 4.434 1.00 . A A . 43 ARG NE 1 1
5 4267 1 1 43 ARG NH1 N 15.135 -4.159 5.079 1.00 . A A . 43 ARG NH1 1 1
5 4268 1 1 43 ARG NH2 N 15.220 -2.361 6.445 1.00 . A A . 43 ARG NH2 1 1
5 4269 1 1 43 ARG O O 11.773 -6.919 5.417 1.00 . A A . 43 ARG O 1 1
5 4270 1 1 44 GLY C C 12.790 -7.570 1.452 1.00 . A A . 44 GLY C 1 1
5 4271 1 1 44 GLY CA C 12.773 -7.337 2.964 1.00 . A A . 44 GLY CA 1 1
5 4272 1 1 44 GLY H H 11.368 -5.765 2.601 1.00 . A A . 44 GLY H 1 1
5 4273 1 1 44 GLY HA2 H 13.737 -6.972 3.285 1.00 . A A . 44 GLY HA2 1 1
5 4274 1 1 44 GLY HA3 H 12.547 -8.258 3.470 1.00 . A A . 44 GLY HA3 1 1
5 4275 1 1 44 GLY N N 11.739 -6.337 3.300 1.00 . A A . 44 GLY N 1 1
5 4276 1 1 44 GLY O O 12.075 -6.930 0.706 1.00 . A A . 44 GLY O 1 1
5 4277 1 1 45 ASP C C 12.610 -9.799 -0.847 1.00 . A A . 45 ASP C 1 1
5 4278 1 1 45 ASP CA C 13.670 -8.758 -0.469 1.00 . A A . 45 ASP CA 1 1
5 4279 1 1 45 ASP CB C 15.057 -9.299 -0.818 1.00 . A A . 45 ASP CB 1 1
5 4280 1 1 45 ASP CG C 15.053 -9.824 -2.254 1.00 . A A . 45 ASP CG 1 1
5 4281 1 1 45 ASP H H 14.171 -8.987 1.612 1.00 . A A . 45 ASP H 1 1
5 4282 1 1 45 ASP HA H 13.491 -7.844 -1.017 1.00 . A A . 45 ASP HA 1 1
5 4283 1 1 45 ASP HB2 H 15.786 -8.508 -0.724 1.00 . A A . 45 ASP HB2 1 1
5 4284 1 1 45 ASP HB3 H 15.309 -10.103 -0.144 1.00 . A A . 45 ASP HB3 1 1
5 4285 1 1 45 ASP N N 13.602 -8.483 0.994 1.00 . A A . 45 ASP N 1 1
5 4286 1 1 45 ASP O O 12.042 -9.755 -1.920 1.00 . A A . 45 ASP O 1 1
5 4287 1 1 45 ASP OD1 O 14.874 -9.022 -3.155 1.00 . A A . 45 ASP OD1 1 1
5 4288 1 1 45 ASP OD2 O 15.228 -11.018 -2.427 1.00 . A A . 45 ASP OD2 1 1
5 4289 1 1 46 MET C C 10.076 -11.137 -0.895 1.00 . A A . 46 MET C 1 1
5 4290 1 1 46 MET CA C 11.331 -11.780 -0.290 1.00 . A A . 46 MET CA 1 1
5 4291 1 1 46 MET CB C 10.954 -12.527 0.991 1.00 . A A . 46 MET CB 1 1
5 4292 1 1 46 MET CE C 8.620 -14.933 0.907 1.00 . A A . 46 MET CE 1 1
5 4293 1 1 46 MET CG C 11.181 -14.028 0.793 1.00 . A A . 46 MET CG 1 1
5 4294 1 1 46 MET H H 12.820 -10.753 0.880 1.00 . A A . 46 MET H 1 1
5 4295 1 1 46 MET HA H 11.746 -12.477 -0.995 1.00 . A A . 46 MET HA 1 1
5 4296 1 1 46 MET HB2 H 11.570 -12.174 1.806 1.00 . A A . 46 MET HB2 1 1
5 4297 1 1 46 MET HB3 H 9.914 -12.349 1.221 1.00 . A A . 46 MET HB3 1 1
5 4298 1 1 46 MET HE1 H 9.068 -15.038 1.886 1.00 . A A . 46 MET HE1 1 1
5 4299 1 1 46 MET HE2 H 8.059 -15.826 0.665 1.00 . A A . 46 MET HE2 1 1
5 4300 1 1 46 MET HE3 H 7.956 -14.084 0.908 1.00 . A A . 46 MET HE3 1 1
5 4301 1 1 46 MET HG2 H 12.161 -14.190 0.369 1.00 . A A . 46 MET HG2 1 1
5 4302 1 1 46 MET HG3 H 11.115 -14.530 1.746 1.00 . A A . 46 MET HG3 1 1
5 4303 1 1 46 MET N N 12.346 -10.735 0.023 1.00 . A A . 46 MET N 1 1
5 4304 1 1 46 MET O O 9.602 -11.566 -1.929 1.00 . A A . 46 MET O 1 1
5 4305 1 1 46 MET SD S 9.920 -14.686 -0.327 1.00 . A A . 46 MET SD 1 1
5 4306 1 1 47 PRO C C 8.678 -8.420 -1.772 1.00 . A A . 47 PRO C 1 1
5 4307 1 1 47 PRO CA C 8.363 -9.418 -0.658 1.00 . A A . 47 PRO CA 1 1
5 4308 1 1 47 PRO CB C 7.895 -8.706 0.617 1.00 . A A . 47 PRO CB 1 1
5 4309 1 1 47 PRO CD C 10.157 -9.624 1.026 1.00 . A A . 47 PRO CD 1 1
5 4310 1 1 47 PRO CG C 9.126 -8.606 1.546 1.00 . A A . 47 PRO CG 1 1
5 4311 1 1 47 PRO HA H 7.607 -10.112 -0.981 1.00 . A A . 47 PRO HA 1 1
5 4312 1 1 47 PRO HB2 H 7.538 -7.715 0.381 1.00 . A A . 47 PRO HB2 1 1
5 4313 1 1 47 PRO HB3 H 7.119 -9.278 1.094 1.00 . A A . 47 PRO HB3 1 1
5 4314 1 1 47 PRO HD2 H 11.091 -9.127 0.824 1.00 . A A . 47 PRO HD2 1 1
5 4315 1 1 47 PRO HD3 H 10.297 -10.427 1.729 1.00 . A A . 47 PRO HD3 1 1
5 4316 1 1 47 PRO HG2 H 9.536 -7.606 1.509 1.00 . A A . 47 PRO HG2 1 1
5 4317 1 1 47 PRO HG3 H 8.847 -8.856 2.558 1.00 . A A . 47 PRO HG3 1 1
5 4318 1 1 47 PRO N N 9.571 -10.135 -0.225 1.00 . A A . 47 PRO N 1 1
5 4319 1 1 47 PRO O O 9.750 -7.853 -1.842 1.00 . A A . 47 PRO O 1 1
5 4320 1 1 48 GLY C C 6.664 -6.376 -3.881 1.00 . A A . 48 GLY C 1 1
5 4321 1 1 48 GLY CA C 7.923 -7.241 -3.755 1.00 . A A . 48 GLY CA 1 1
5 4322 1 1 48 GLY H H 6.878 -8.664 -2.543 1.00 . A A . 48 GLY H 1 1
5 4323 1 1 48 GLY HA2 H 8.769 -6.616 -3.541 1.00 . A A . 48 GLY HA2 1 1
5 4324 1 1 48 GLY HA3 H 8.089 -7.780 -4.675 1.00 . A A . 48 GLY HA3 1 1
5 4325 1 1 48 GLY N N 7.728 -8.200 -2.638 1.00 . A A . 48 GLY N 1 1
5 4326 1 1 48 GLY O O 5.981 -6.413 -4.886 1.00 . A A . 48 GLY O 1 1
5 4327 1 1 49 PRO C C 5.442 -3.464 -3.551 1.00 . A A . 49 PRO C 1 1
5 4328 1 1 49 PRO CA C 5.210 -4.754 -2.760 1.00 . A A . 49 PRO CA 1 1
5 4329 1 1 49 PRO CB C 5.080 -4.474 -1.260 1.00 . A A . 49 PRO CB 1 1
5 4330 1 1 49 PRO CD C 7.238 -5.612 -1.628 1.00 . A A . 49 PRO CD 1 1
5 4331 1 1 49 PRO CG C 6.471 -4.712 -0.651 1.00 . A A . 49 PRO CG 1 1
5 4332 1 1 49 PRO HA H 4.330 -5.264 -3.115 1.00 . A A . 49 PRO HA 1 1
5 4333 1 1 49 PRO HB2 H 4.767 -3.454 -1.084 1.00 . A A . 49 PRO HB2 1 1
5 4334 1 1 49 PRO HB3 H 4.380 -5.159 -0.821 1.00 . A A . 49 PRO HB3 1 1
5 4335 1 1 49 PRO HD2 H 8.208 -5.189 -1.850 1.00 . A A . 49 PRO HD2 1 1
5 4336 1 1 49 PRO HD3 H 7.340 -6.604 -1.224 1.00 . A A . 49 PRO HD3 1 1
5 4337 1 1 49 PRO HG2 H 6.981 -3.769 -0.528 1.00 . A A . 49 PRO HG2 1 1
5 4338 1 1 49 PRO HG3 H 6.374 -5.211 0.298 1.00 . A A . 49 PRO HG3 1 1
5 4339 1 1 49 PRO N N 6.390 -5.636 -2.835 1.00 . A A . 49 PRO N 1 1
5 4340 1 1 49 PRO O O 6.248 -3.420 -4.460 1.00 . A A . 49 PRO O 1 1
5 4341 1 1 50 TYR C C 5.293 0.004 -3.042 1.00 . A A . 50 TYR C 1 1
5 4342 1 1 50 TYR CA C 4.910 -1.144 -3.984 1.00 . A A . 50 TYR CA 1 1
5 4343 1 1 50 TYR CB C 3.609 -0.794 -4.709 1.00 . A A . 50 TYR CB 1 1
5 4344 1 1 50 TYR CD1 C 5.016 0.526 -6.327 1.00 . A A . 50 TYR CD1 1 1
5 4345 1 1 50 TYR CD2 C 3.146 -0.757 -7.188 1.00 . A A . 50 TYR CD2 1 1
5 4346 1 1 50 TYR CE1 C 5.319 0.956 -7.624 1.00 . A A . 50 TYR CE1 1 1
5 4347 1 1 50 TYR CE2 C 3.450 -0.327 -8.486 1.00 . A A . 50 TYR CE2 1 1
5 4348 1 1 50 TYR CG C 3.929 -0.330 -6.109 1.00 . A A . 50 TYR CG 1 1
5 4349 1 1 50 TYR CZ C 4.537 0.530 -8.704 1.00 . A A . 50 TYR CZ 1 1
5 4350 1 1 50 TYR H H 4.076 -2.467 -2.503 1.00 . A A . 50 TYR H 1 1
5 4351 1 1 50 TYR HA H 5.695 -1.275 -4.715 1.00 . A A . 50 TYR HA 1 1
5 4352 1 1 50 TYR HB2 H 2.975 -1.668 -4.754 1.00 . A A . 50 TYR HB2 1 1
5 4353 1 1 50 TYR HB3 H 3.099 -0.006 -4.176 1.00 . A A . 50 TYR HB3 1 1
5 4354 1 1 50 TYR HD1 H 5.619 0.856 -5.494 1.00 . A A . 50 TYR HD1 1 1
5 4355 1 1 50 TYR HD2 H 2.308 -1.417 -7.021 1.00 . A A . 50 TYR HD2 1 1
5 4356 1 1 50 TYR HE1 H 6.157 1.616 -7.791 1.00 . A A . 50 TYR HE1 1 1
5 4357 1 1 50 TYR HE2 H 2.846 -0.656 -9.320 1.00 . A A . 50 TYR HE2 1 1
5 4358 1 1 50 TYR HH H 5.796 1.014 -10.054 1.00 . A A . 50 TYR HH 1 1
5 4359 1 1 50 TYR N N 4.731 -2.415 -3.228 1.00 . A A . 50 TYR N 1 1
5 4360 1 1 50 TYR O O 4.525 0.918 -2.818 1.00 . A A . 50 TYR O 1 1
5 4361 1 1 50 TYR OH O 4.840 0.952 -9.982 1.00 . A A . 50 TYR OH 1 1
5 4362 1 1 51 CYS C C 7.485 2.211 -2.514 1.00 . A A . 51 CYS C 1 1
5 4363 1 1 51 CYS CA C 6.951 1.085 -1.627 1.00 . A A . 51 CYS CA 1 1
5 4364 1 1 51 CYS CB C 8.105 0.591 -0.762 1.00 . A A . 51 CYS CB 1 1
5 4365 1 1 51 CYS H H 7.099 -0.755 -2.737 1.00 . A A . 51 CYS H 1 1
5 4366 1 1 51 CYS HA H 6.136 1.443 -0.988 1.00 . A A . 51 CYS HA 1 1
5 4367 1 1 51 CYS HB2 H 8.606 -0.227 -1.255 1.00 . A A . 51 CYS HB2 1 1
5 4368 1 1 51 CYS HB3 H 8.800 1.402 -0.608 1.00 . A A . 51 CYS HB3 1 1
5 4369 1 1 51 CYS N N 6.489 -0.021 -2.519 1.00 . A A . 51 CYS N 1 1
5 4370 1 1 51 CYS O O 8.483 2.050 -3.188 1.00 . A A . 51 CYS O 1 1
5 4371 1 1 51 CYS SG S 7.480 0.031 0.828 1.00 . A A . 51 CYS SG 1 1
5 4372 1 1 52 CYS C C 7.208 5.786 -2.688 1.00 . A A . 52 CYS C 1 1
5 4373 1 1 52 CYS CA C 7.367 4.452 -3.395 1.00 . A A . 52 CYS CA 1 1
5 4374 1 1 52 CYS CB C 6.613 4.535 -4.729 1.00 . A A . 52 CYS CB 1 1
5 4375 1 1 52 CYS H H 6.050 3.468 -1.982 1.00 . A A . 52 CYS H 1 1
5 4376 1 1 52 CYS HA H 8.416 4.283 -3.594 1.00 . A A . 52 CYS HA 1 1
5 4377 1 1 52 CYS HB2 H 6.243 5.540 -4.860 1.00 . A A . 52 CYS HB2 1 1
5 4378 1 1 52 CYS HB3 H 7.291 4.305 -5.534 1.00 . A A . 52 CYS HB3 1 1
5 4379 1 1 52 CYS N N 6.851 3.344 -2.531 1.00 . A A . 52 CYS N 1 1
5 4380 1 1 52 CYS O O 6.218 6.038 -2.035 1.00 . A A . 52 CYS O 1 1
5 4381 1 1 52 CYS SG S 5.214 3.386 -4.769 1.00 . A A . 52 CYS SG 1 1
5 4382 1 1 53 GLU C C 7.227 8.932 -3.074 1.00 . A A . 53 GLU C 1 1
5 4383 1 1 53 GLU CA C 8.064 7.993 -2.199 1.00 . A A . 53 GLU CA 1 1
5 4384 1 1 53 GLU CB C 9.463 8.568 -1.991 1.00 . A A . 53 GLU CB 1 1
5 4385 1 1 53 GLU CD C 11.789 7.987 -1.280 1.00 . A A . 53 GLU CD 1 1
5 4386 1 1 53 GLU CG C 10.454 7.424 -1.768 1.00 . A A . 53 GLU CG 1 1
5 4387 1 1 53 GLU H H 8.941 6.439 -3.397 1.00 . A A . 53 GLU H 1 1
5 4388 1 1 53 GLU HA H 7.588 7.888 -1.243 1.00 . A A . 53 GLU HA 1 1
5 4389 1 1 53 GLU HB2 H 9.754 9.141 -2.860 1.00 . A A . 53 GLU HB2 1 1
5 4390 1 1 53 GLU HB3 H 9.454 9.205 -1.122 1.00 . A A . 53 GLU HB3 1 1
5 4391 1 1 53 GLU HG2 H 10.056 6.746 -1.026 1.00 . A A . 53 GLU HG2 1 1
5 4392 1 1 53 GLU HG3 H 10.605 6.893 -2.695 1.00 . A A . 53 GLU HG3 1 1
5 4393 1 1 53 GLU N N 8.163 6.658 -2.843 1.00 . A A . 53 GLU N 1 1
5 4394 1 1 53 GLU O O 7.384 10.137 -3.037 1.00 . A A . 53 GLU O 1 1
5 4395 1 1 53 GLU OE1 O 12.180 9.035 -1.765 1.00 . A A . 53 GLU OE1 1 1
5 4396 1 1 53 GLU OE2 O 12.399 7.357 -0.431 1.00 . A A . 53 GLU OE2 1 1
5 4397 1 1 54 SER C C 4.038 9.205 -4.137 1.00 . A A . 54 SER C 1 1
5 4398 1 1 54 SER CA C 5.457 9.238 -4.706 1.00 . A A . 54 SER CA 1 1
5 4399 1 1 54 SER CB C 5.455 8.689 -6.133 1.00 . A A . 54 SER CB 1 1
5 4400 1 1 54 SER H H 6.200 7.421 -3.851 1.00 . A A . 54 SER H 1 1
5 4401 1 1 54 SER HA H 5.825 10.253 -4.704 1.00 . A A . 54 SER HA 1 1
5 4402 1 1 54 SER HB2 H 4.491 8.262 -6.357 1.00 . A A . 54 SER HB2 1 1
5 4403 1 1 54 SER HB3 H 5.658 9.495 -6.827 1.00 . A A . 54 SER HB3 1 1
5 4404 1 1 54 SER HG H 6.029 6.880 -6.565 1.00 . A A . 54 SER HG 1 1
5 4405 1 1 54 SER N N 6.322 8.389 -3.846 1.00 . A A . 54 SER N 1 1
5 4406 1 1 54 SER O O 3.557 8.177 -3.693 1.00 . A A . 54 SER O 1 1
5 4407 1 1 54 SER OG O 6.452 7.683 -6.251 1.00 . A A . 54 SER OG 1 1
5 4408 1 1 55 ASP C C 1.056 9.522 -4.460 1.00 . A A . 55 ASP C 1 1
5 4409 1 1 55 ASP CA C 1.990 10.323 -3.559 1.00 . A A . 55 ASP CA 1 1
5 4410 1 1 55 ASP CB C 1.472 11.758 -3.446 1.00 . A A . 55 ASP CB 1 1
5 4411 1 1 55 ASP CG C 2.595 12.682 -2.977 1.00 . A A . 55 ASP CG 1 1
5 4412 1 1 55 ASP H H 3.757 11.142 -4.477 1.00 . A A . 55 ASP H 1 1
5 4413 1 1 55 ASP HA H 2.013 9.874 -2.579 1.00 . A A . 55 ASP HA 1 1
5 4414 1 1 55 ASP HB2 H 1.110 12.086 -4.408 1.00 . A A . 55 ASP HB2 1 1
5 4415 1 1 55 ASP HB3 H 0.667 11.788 -2.730 1.00 . A A . 55 ASP HB3 1 1
5 4416 1 1 55 ASP N N 3.361 10.316 -4.127 1.00 . A A . 55 ASP N 1 1
5 4417 1 1 55 ASP O O 1.228 9.461 -5.661 1.00 . A A . 55 ASP O 1 1
5 4418 1 1 55 ASP OD1 O 3.652 12.661 -3.586 1.00 . A A . 55 ASP OD1 1 1
5 4419 1 1 55 ASP OD2 O 2.375 13.399 -2.016 1.00 . A A . 55 ASP OD2 1 1
5 4420 1 1 56 LYS C C -0.136 7.097 -5.553 1.00 . A A . 56 LYS C 1 1
5 4421 1 1 56 LYS CA C -0.895 8.107 -4.688 1.00 . A A . 56 LYS CA 1 1
5 4422 1 1 56 LYS CB C -1.702 9.051 -5.581 1.00 . A A . 56 LYS CB 1 1
5 4423 1 1 56 LYS CD C -3.100 11.122 -5.597 1.00 . A A . 56 LYS CD 1 1
5 4424 1 1 56 LYS CE C -3.178 12.509 -4.957 1.00 . A A . 56 LYS CE 1 1
5 4425 1 1 56 LYS CG C -2.216 10.216 -4.738 1.00 . A A . 56 LYS CG 1 1
5 4426 1 1 56 LYS H H -0.050 8.979 -2.911 1.00 . A A . 56 LYS H 1 1
5 4427 1 1 56 LYS HA H -1.566 7.580 -4.027 1.00 . A A . 56 LYS HA 1 1
5 4428 1 1 56 LYS HB2 H -1.070 9.427 -6.373 1.00 . A A . 56 LYS HB2 1 1
5 4429 1 1 56 LYS HB3 H -2.539 8.520 -6.007 1.00 . A A . 56 LYS HB3 1 1
5 4430 1 1 56 LYS HD2 H -2.675 11.205 -6.587 1.00 . A A . 56 LYS HD2 1 1
5 4431 1 1 56 LYS HD3 H -4.092 10.702 -5.663 1.00 . A A . 56 LYS HD3 1 1
5 4432 1 1 56 LYS HE2 H -3.941 12.510 -4.194 1.00 . A A . 56 LYS HE2 1 1
5 4433 1 1 56 LYS HE3 H -2.224 12.755 -4.513 1.00 . A A . 56 LYS HE3 1 1
5 4434 1 1 56 LYS HG2 H -2.791 9.831 -3.909 1.00 . A A . 56 LYS HG2 1 1
5 4435 1 1 56 LYS HG3 H -1.378 10.785 -4.362 1.00 . A A . 56 LYS HG3 1 1
5 4436 1 1 56 LYS HZ1 H -4.534 13.716 -5.975 1.00 . A A . 56 LYS HZ1 1 1
5 4437 1 1 56 LYS HZ2 H -3.257 13.151 -6.936 1.00 . A A . 56 LYS HZ2 1 1
5 4438 1 1 56 LYS HZ3 H -2.985 14.397 -5.813 1.00 . A A . 56 LYS HZ3 1 1
5 4439 1 1 56 LYS N N 0.065 8.908 -3.882 1.00 . A A . 56 LYS N 1 1
5 4440 1 1 56 LYS NZ N -3.514 13.519 -5.999 1.00 . A A . 56 LYS NZ 1 1
5 4441 1 1 56 LYS O O -0.562 6.756 -6.639 1.00 . A A . 56 LYS O 1 1
5 4442 1 1 57 CYS C C 1.101 4.246 -5.812 1.00 . A A . 57 CYS C 1 1
5 4443 1 1 57 CYS CA C 1.748 5.631 -5.911 1.00 . A A . 57 CYS CA 1 1
5 4444 1 1 57 CYS CB C 3.191 5.544 -5.410 1.00 . A A . 57 CYS CB 1 1
5 4445 1 1 57 CYS H H 1.330 6.901 -4.217 1.00 . A A . 57 CYS H 1 1
5 4446 1 1 57 CYS HA H 1.748 5.950 -6.943 1.00 . A A . 57 CYS HA 1 1
5 4447 1 1 57 CYS HB2 H 3.712 6.460 -5.649 1.00 . A A . 57 CYS HB2 1 1
5 4448 1 1 57 CYS HB3 H 3.192 5.397 -4.339 1.00 . A A . 57 CYS HB3 1 1
5 4449 1 1 57 CYS N N 0.987 6.614 -5.093 1.00 . A A . 57 CYS N 1 1
5 4450 1 1 57 CYS O O 1.263 3.421 -6.688 1.00 . A A . 57 CYS O 1 1
5 4451 1 1 57 CYS SG S 4.025 4.148 -6.212 1.00 . A A . 57 CYS SG 1 1
5 4452 1 1 58 ASN C C -1.637 2.624 -5.232 1.00 . A A . 58 ASN C 1 1
5 4453 1 1 58 ASN CA C -0.226 2.623 -4.637 1.00 . A A . 58 ASN CA 1 1
5 4454 1 1 58 ASN CB C -0.274 2.185 -3.169 1.00 . A A . 58 ASN CB 1 1
5 4455 1 1 58 ASN CG C -0.506 3.375 -2.239 1.00 . A A . 58 ASN CG 1 1
5 4456 1 1 58 ASN H H 0.266 4.621 -4.047 1.00 . A A . 58 ASN H 1 1
5 4457 1 1 58 ASN HA H 0.380 1.926 -5.186 1.00 . A A . 58 ASN HA 1 1
5 4458 1 1 58 ASN HB2 H -1.078 1.482 -3.040 1.00 . A A . 58 ASN HB2 1 1
5 4459 1 1 58 ASN HB3 H 0.660 1.708 -2.911 1.00 . A A . 58 ASN HB3 1 1
5 4460 1 1 58 ASN HD21 H 0.089 2.383 -0.614 1.00 . A A . 58 ASN HD21 1 1
5 4461 1 1 58 ASN HD22 H -0.429 3.985 -0.346 1.00 . A A . 58 ASN HD22 1 1
5 4462 1 1 58 ASN N N 0.386 3.966 -4.755 1.00 . A A . 58 ASN N 1 1
5 4463 1 1 58 ASN ND2 N -0.256 3.240 -0.962 1.00 . A A . 58 ASN ND2 1 1
5 4464 1 1 58 ASN O O -2.618 2.458 -4.536 1.00 . A A . 58 ASN O 1 1
5 4465 1 1 58 ASN OD1 O -0.912 4.433 -2.671 1.00 . A A . 58 ASN OD1 1 1
5 4466 1 1 59 LEU C C -3.061 1.811 -8.349 1.00 . A A . 59 LEU C 1 1
5 4467 1 1 59 LEU CA C -3.078 2.794 -7.177 1.00 . A A . 59 LEU CA 1 1
5 4468 1 1 59 LEU CB C -3.393 4.195 -7.702 1.00 . A A . 59 LEU CB 1 1
5 4469 1 1 59 LEU CD1 C -5.618 3.576 -8.668 1.00 . A A . 59 LEU CD1 1 1
5 4470 1 1 59 LEU CD2 C -5.436 4.127 -6.244 1.00 . A A . 59 LEU CD2 1 1
5 4471 1 1 59 LEU CG C -4.903 4.455 -7.641 1.00 . A A . 59 LEU CG 1 1
5 4472 1 1 59 LEU H H -0.935 2.924 -7.062 1.00 . A A . 59 LEU H 1 1
5 4473 1 1 59 LEU HA H -3.826 2.493 -6.461 1.00 . A A . 59 LEU HA 1 1
5 4474 1 1 59 LEU HB2 H -2.875 4.923 -7.102 1.00 . A A . 59 LEU HB2 1 1
5 4475 1 1 59 LEU HB3 H -3.060 4.275 -8.726 1.00 . A A . 59 LEU HB3 1 1
5 4476 1 1 59 LEU HD11 H -5.448 2.538 -8.431 1.00 . A A . 59 LEU HD11 1 1
5 4477 1 1 59 LEU HD12 H -5.233 3.789 -9.654 1.00 . A A . 59 LEU HD12 1 1
5 4478 1 1 59 LEU HD13 H -6.677 3.783 -8.641 1.00 . A A . 59 LEU HD13 1 1
5 4479 1 1 59 LEU HD21 H -6.295 4.747 -6.031 1.00 . A A . 59 LEU HD21 1 1
5 4480 1 1 59 LEU HD22 H -4.667 4.313 -5.514 1.00 . A A . 59 LEU HD22 1 1
5 4481 1 1 59 LEU HD23 H -5.725 3.087 -6.204 1.00 . A A . 59 LEU HD23 1 1
5 4482 1 1 59 LEU HG H -5.095 5.495 -7.865 1.00 . A A . 59 LEU HG 1 1
5 4483 1 1 59 LEU N N -1.740 2.797 -6.523 1.00 . A A . 59 LEU N 1 1
5 4484 1 1 59 LEU O O -3.988 1.024 -8.452 1.00 . A A . 59 LEU O 1 1
5 4485 1 1 59 LEU OXT O -2.124 1.864 -9.128 1.00 . A A . 59 LEU OXT 1 1
6 4486 1 1 1 ARG C C 0.678 12.186 2.496 1.00 . A A . 1 ARG C 1 1
6 4487 1 1 1 ARG CA C 2.034 12.851 2.765 1.00 . A A . 1 ARG CA 1 1
6 4488 1 1 1 ARG CB C 3.130 12.092 2.024 1.00 . A A . 1 ARG CB 1 1
6 4489 1 1 1 ARG CD C 3.363 11.647 -0.421 1.00 . A A . 1 ARG CD 1 1
6 4490 1 1 1 ARG CG C 3.364 12.734 0.657 1.00 . A A . 1 ARG CG 1 1
6 4491 1 1 1 ARG CZ C 4.852 13.153 -1.643 1.00 . A A . 1 ARG CZ 1 1
6 4492 1 1 1 ARG H1 H 1.610 12.242 4.706 1.00 . A A . 1 ARG H1 1 1
6 4493 1 1 1 ARG H2 H 2.294 13.795 4.599 1.00 . A A . 1 ARG H2 1 1
6 4494 1 1 1 ARG H3 H 3.265 12.417 4.381 1.00 . A A . 1 ARG H3 1 1
6 4495 1 1 1 ARG HA H 2.014 13.876 2.429 1.00 . A A . 1 ARG HA 1 1
6 4496 1 1 1 ARG HB2 H 4.044 12.128 2.600 1.00 . A A . 1 ARG HB2 1 1
6 4497 1 1 1 ARG HB3 H 2.829 11.064 1.890 1.00 . A A . 1 ARG HB3 1 1
6 4498 1 1 1 ARG HD2 H 3.574 10.692 0.036 1.00 . A A . 1 ARG HD2 1 1
6 4499 1 1 1 ARG HD3 H 2.393 11.608 -0.894 1.00 . A A . 1 ARG HD3 1 1
6 4500 1 1 1 ARG HE H 4.759 11.202 -1.997 1.00 . A A . 1 ARG HE 1 1
6 4501 1 1 1 ARG HG2 H 2.577 13.445 0.455 1.00 . A A . 1 ARG HG2 1 1
6 4502 1 1 1 ARG HG3 H 4.317 13.239 0.654 1.00 . A A . 1 ARG HG3 1 1
6 4503 1 1 1 ARG HH11 H 3.107 14.046 -1.228 1.00 . A A . 1 ARG HH11 1 1
6 4504 1 1 1 ARG HH12 H 4.410 15.107 -1.638 1.00 . A A . 1 ARG HH12 1 1
6 4505 1 1 1 ARG HH21 H 6.704 12.557 -2.111 1.00 . A A . 1 ARG HH21 1 1
6 4506 1 1 1 ARG HH22 H 6.440 14.269 -2.136 1.00 . A A . 1 ARG HH22 1 1
6 4507 1 1 1 ARG N N 2.322 12.824 4.223 1.00 . A A . 1 ARG N 1 1
6 4508 1 1 1 ARG NE N 4.406 11.936 -1.454 1.00 . A A . 1 ARG NE 1 1
6 4509 1 1 1 ARG NH1 N 4.061 14.181 -1.490 1.00 . A A . 1 ARG NH1 1 1
6 4510 1 1 1 ARG NH2 N 6.096 13.341 -1.990 1.00 . A A . 1 ARG NH2 1 1
6 4511 1 1 1 ARG O O -0.095 11.954 3.404 1.00 . A A . 1 ARG O 1 1
6 4512 1 1 2 ILE C C -0.739 9.927 0.201 1.00 . A A . 2 ILE C 1 1
6 4513 1 1 2 ILE CA C -0.938 11.225 0.958 1.00 . A A . 2 ILE CA 1 1
6 4514 1 1 2 ILE CB C -1.786 12.137 0.080 1.00 . A A . 2 ILE CB 1 1
6 4515 1 1 2 ILE CD1 C -1.358 14.577 0.347 1.00 . A A . 2 ILE CD1 1 1
6 4516 1 1 2 ILE CG1 C -2.141 13.377 0.879 1.00 . A A . 2 ILE CG1 1 1
6 4517 1 1 2 ILE CG2 C -3.066 11.399 -0.330 1.00 . A A . 2 ILE CG2 1 1
6 4518 1 1 2 ILE H H 1.008 12.070 0.530 1.00 . A A . 2 ILE H 1 1
6 4519 1 1 2 ILE HA H -1.463 11.027 1.880 1.00 . A A . 2 ILE HA 1 1
6 4520 1 1 2 ILE HB H -1.228 12.412 -0.804 1.00 . A A . 2 ILE HB 1 1
6 4521 1 1 2 ILE HD11 H -1.701 14.819 -0.649 1.00 . A A . 2 ILE HD11 1 1
6 4522 1 1 2 ILE HD12 H -0.306 14.336 0.318 1.00 . A A . 2 ILE HD12 1 1
6 4523 1 1 2 ILE HD13 H -1.515 15.425 0.997 1.00 . A A . 2 ILE HD13 1 1
6 4524 1 1 2 ILE HG12 H -3.202 13.568 0.803 1.00 . A A . 2 ILE HG12 1 1
6 4525 1 1 2 ILE HG13 H -1.876 13.203 1.905 1.00 . A A . 2 ILE HG13 1 1
6 4526 1 1 2 ILE HG21 H -3.905 12.079 -0.289 1.00 . A A . 2 ILE HG21 1 1
6 4527 1 1 2 ILE HG22 H -3.239 10.573 0.345 1.00 . A A . 2 ILE HG22 1 1
6 4528 1 1 2 ILE HG23 H -2.958 11.022 -1.337 1.00 . A A . 2 ILE HG23 1 1
6 4529 1 1 2 ILE N N 0.376 11.874 1.257 1.00 . A A . 2 ILE N 1 1
6 4530 1 1 2 ILE O O -0.314 9.927 -0.936 1.00 . A A . 2 ILE O 1 1
6 4531 1 1 3 CYS C C -2.249 6.802 -0.012 1.00 . A A . 3 CYS C 1 1
6 4532 1 1 3 CYS CA C -0.920 7.558 0.025 1.00 . A A . 3 CYS CA 1 1
6 4533 1 1 3 CYS CB C 0.164 6.676 0.649 1.00 . A A . 3 CYS CB 1 1
6 4534 1 1 3 CYS H H -1.445 8.822 1.698 1.00 . A A . 3 CYS H 1 1
6 4535 1 1 3 CYS HA H -0.642 7.817 -0.980 1.00 . A A . 3 CYS HA 1 1
6 4536 1 1 3 CYS HB2 H -0.075 6.491 1.683 1.00 . A A . 3 CYS HB2 1 1
6 4537 1 1 3 CYS HB3 H 0.209 5.737 0.121 1.00 . A A . 3 CYS HB3 1 1
6 4538 1 1 3 CYS N N -1.075 8.819 0.786 1.00 . A A . 3 CYS N 1 1
6 4539 1 1 3 CYS O O -3.156 7.080 0.747 1.00 . A A . 3 CYS O 1 1
6 4540 1 1 3 CYS SG S 1.769 7.507 0.540 1.00 . A A . 3 CYS SG 1 1
6 4541 1 1 4 TYR C C -3.715 4.091 0.175 1.00 . A A . 4 TYR C 1 1
6 4542 1 1 4 TYR CA C -3.643 5.077 -0.991 1.00 . A A . 4 TYR CA 1 1
6 4543 1 1 4 TYR CB C -3.689 4.319 -2.319 1.00 . A A . 4 TYR CB 1 1
6 4544 1 1 4 TYR CD1 C -5.222 6.038 -3.344 1.00 . A A . 4 TYR CD1 1 1
6 4545 1 1 4 TYR CD2 C -3.202 5.426 -4.534 1.00 . A A . 4 TYR CD2 1 1
6 4546 1 1 4 TYR CE1 C -5.553 6.933 -4.367 1.00 . A A . 4 TYR CE1 1 1
6 4547 1 1 4 TYR CE2 C -3.533 6.321 -5.555 1.00 . A A . 4 TYR CE2 1 1
6 4548 1 1 4 TYR CG C -4.045 5.283 -3.427 1.00 . A A . 4 TYR CG 1 1
6 4549 1 1 4 TYR CZ C -4.709 7.075 -5.472 1.00 . A A . 4 TYR CZ 1 1
6 4550 1 1 4 TYR H H -1.628 5.639 -1.503 1.00 . A A . 4 TYR H 1 1
6 4551 1 1 4 TYR HA H -4.475 5.763 -0.936 1.00 . A A . 4 TYR HA 1 1
6 4552 1 1 4 TYR HB2 H -2.722 3.880 -2.518 1.00 . A A . 4 TYR HB2 1 1
6 4553 1 1 4 TYR HB3 H -4.436 3.541 -2.266 1.00 . A A . 4 TYR HB3 1 1
6 4554 1 1 4 TYR HD1 H -5.874 5.928 -2.490 1.00 . A A . 4 TYR HD1 1 1
6 4555 1 1 4 TYR HD2 H -2.295 4.843 -4.601 1.00 . A A . 4 TYR HD2 1 1
6 4556 1 1 4 TYR HE1 H -6.460 7.513 -4.302 1.00 . A A . 4 TYR HE1 1 1
6 4557 1 1 4 TYR HE2 H -2.881 6.434 -6.407 1.00 . A A . 4 TYR HE2 1 1
6 4558 1 1 4 TYR HH H -4.559 7.691 -7.273 1.00 . A A . 4 TYR HH 1 1
6 4559 1 1 4 TYR N N -2.372 5.847 -0.898 1.00 . A A . 4 TYR N 1 1
6 4560 1 1 4 TYR O O -2.714 3.546 0.599 1.00 . A A . 4 TYR O 1 1
6 4561 1 1 4 TYR OH O -5.034 7.957 -6.483 1.00 . A A . 4 TYR OH 1 1
6 4562 1 1 5 ASN C C -5.807 1.690 1.548 1.00 . A A . 5 ASN C 1 1
6 4563 1 1 5 ASN CA C -4.987 2.956 1.885 1.00 . A A . 5 ASN CA 1 1
6 4564 1 1 5 ASN CB C -5.634 3.722 3.057 1.00 . A A . 5 ASN CB 1 1
6 4565 1 1 5 ASN CG C -6.493 2.785 3.909 1.00 . A A . 5 ASN CG 1 1
6 4566 1 1 5 ASN H H -5.674 4.346 0.387 1.00 . A A . 5 ASN H 1 1
6 4567 1 1 5 ASN HA H -3.995 2.658 2.182 1.00 . A A . 5 ASN HA 1 1
6 4568 1 1 5 ASN HB2 H -4.856 4.146 3.674 1.00 . A A . 5 ASN HB2 1 1
6 4569 1 1 5 ASN HB3 H -6.252 4.517 2.667 1.00 . A A . 5 ASN HB3 1 1
6 4570 1 1 5 ASN HD21 H -5.033 1.468 4.159 1.00 . A A . 5 ASN HD21 1 1
6 4571 1 1 5 ASN HD22 H -6.513 1.058 4.872 1.00 . A A . 5 ASN HD22 1 1
6 4572 1 1 5 ASN N N -4.880 3.880 0.723 1.00 . A A . 5 ASN N 1 1
6 4573 1 1 5 ASN ND2 N -5.968 1.682 4.359 1.00 . A A . 5 ASN ND2 1 1
6 4574 1 1 5 ASN O O -5.694 0.688 2.223 1.00 . A A . 5 ASN O 1 1
6 4575 1 1 5 ASN OD1 O -7.648 3.060 4.161 1.00 . A A . 5 ASN OD1 1 1
6 4576 1 1 6 HIS C C -6.627 -0.657 -0.250 1.00 . A A . 6 HIS C 1 1
6 4577 1 1 6 HIS CA C -7.471 0.477 0.302 1.00 . A A . 6 HIS CA 1 1
6 4578 1 1 6 HIS CB C -8.623 0.729 -0.656 1.00 . A A . 6 HIS CB 1 1
6 4579 1 1 6 HIS CD2 C -10.417 -1.155 -1.013 1.00 . A A . 6 HIS CD2 1 1
6 4580 1 1 6 HIS CE1 C -11.380 -1.050 0.927 1.00 . A A . 6 HIS CE1 1 1
6 4581 1 1 6 HIS CG C -9.775 -0.172 -0.301 1.00 . A A . 6 HIS CG 1 1
6 4582 1 1 6 HIS H H -6.778 2.515 0.013 1.00 . A A . 6 HIS H 1 1
6 4583 1 1 6 HIS HA H -7.881 0.167 1.237 1.00 . A A . 6 HIS HA 1 1
6 4584 1 1 6 HIS HB2 H -8.935 1.748 -0.587 1.00 . A A . 6 HIS HB2 1 1
6 4585 1 1 6 HIS HB3 H -8.311 0.507 -1.660 1.00 . A A . 6 HIS HB3 1 1
6 4586 1 1 6 HIS HD1 H -10.181 0.479 1.674 1.00 . A A . 6 HIS HD1 1 1
6 4587 1 1 6 HIS HD2 H -10.174 -1.455 -2.026 1.00 . A A . 6 HIS HD2 1 1
6 4588 1 1 6 HIS HE1 H -12.040 -1.241 1.761 1.00 . A A . 6 HIS HE1 1 1
6 4589 1 1 6 HIS N N -6.656 1.710 0.553 1.00 . A A . 6 HIS N 1 1
6 4590 1 1 6 HIS ND1 N -10.404 -0.122 0.933 1.00 . A A . 6 HIS ND1 1 1
6 4591 1 1 6 HIS NE2 N -11.431 -1.708 -0.235 1.00 . A A . 6 HIS NE2 1 1
6 4592 1 1 6 HIS O O -5.467 -0.505 -0.575 1.00 . A A . 6 HIS O 1 1
6 4593 1 1 7 LEU C C -6.994 -3.339 -2.268 1.00 . A A . 7 LEU C 1 1
6 4594 1 1 7 LEU CA C -6.515 -2.998 -0.859 1.00 . A A . 7 LEU CA 1 1
6 4595 1 1 7 LEU CB C -6.779 -4.185 0.071 1.00 . A A . 7 LEU CB 1 1
6 4596 1 1 7 LEU CD1 C -8.720 -5.696 0.514 1.00 . A A . 7 LEU CD1 1 1
6 4597 1 1 7 LEU CD2 C -8.496 -3.543 1.767 1.00 . A A . 7 LEU CD2 1 1
6 4598 1 1 7 LEU CG C -8.267 -4.237 0.422 1.00 . A A . 7 LEU CG 1 1
6 4599 1 1 7 LEU H H -8.169 -1.877 -0.066 1.00 . A A . 7 LEU H 1 1
6 4600 1 1 7 LEU HA H -5.465 -2.793 -0.887 1.00 . A A . 7 LEU HA 1 1
6 4601 1 1 7 LEU HB2 H -6.493 -5.102 -0.424 1.00 . A A . 7 LEU HB2 1 1
6 4602 1 1 7 LEU HB3 H -6.201 -4.069 0.976 1.00 . A A . 7 LEU HB3 1 1
6 4603 1 1 7 LEU HD11 H -8.417 -6.223 -0.378 1.00 . A A . 7 LEU HD11 1 1
6 4604 1 1 7 LEU HD12 H -9.795 -5.734 0.608 1.00 . A A . 7 LEU HD12 1 1
6 4605 1 1 7 LEU HD13 H -8.266 -6.159 1.377 1.00 . A A . 7 LEU HD13 1 1
6 4606 1 1 7 LEU HD21 H -7.583 -3.564 2.343 1.00 . A A . 7 LEU HD21 1 1
6 4607 1 1 7 LEU HD22 H -9.276 -4.058 2.308 1.00 . A A . 7 LEU HD22 1 1
6 4608 1 1 7 LEU HD23 H -8.792 -2.519 1.597 1.00 . A A . 7 LEU HD23 1 1
6 4609 1 1 7 LEU HG H -8.834 -3.733 -0.347 1.00 . A A . 7 LEU HG 1 1
6 4610 1 1 7 LEU N N -7.230 -1.805 -0.342 1.00 . A A . 7 LEU N 1 1
6 4611 1 1 7 LEU O O -7.735 -2.598 -2.874 1.00 . A A . 7 LEU O 1 1
6 4612 1 1 8 GLY C C -7.865 -4.068 -4.909 1.00 . A A . 8 GLY C 1 1
6 4613 1 1 8 GLY CA C -6.920 -4.994 -4.124 1.00 . A A . 8 GLY CA 1 1
6 4614 1 1 8 GLY H H -5.947 -5.013 -2.197 1.00 . A A . 8 GLY H 1 1
6 4615 1 1 8 GLY HA2 H -6.015 -5.124 -4.698 1.00 . A A . 8 GLY HA2 1 1
6 4616 1 1 8 GLY HA3 H -7.398 -5.956 -4.010 1.00 . A A . 8 GLY HA3 1 1
6 4617 1 1 8 GLY N N -6.551 -4.473 -2.757 1.00 . A A . 8 GLY N 1 1
6 4618 1 1 8 GLY O O -7.550 -3.653 -6.006 1.00 . A A . 8 GLY O 1 1
6 4619 1 1 9 THR C C -9.204 -1.731 -5.771 1.00 . A A . 9 THR C 1 1
6 4620 1 1 9 THR CA C -9.974 -2.888 -5.137 1.00 . A A . 9 THR CA 1 1
6 4621 1 1 9 THR CB C -11.038 -2.327 -4.192 1.00 . A A . 9 THR CB 1 1
6 4622 1 1 9 THR CG2 C -12.338 -2.102 -4.965 1.00 . A A . 9 THR CG2 1 1
6 4623 1 1 9 THR H H -9.277 -4.121 -3.505 1.00 . A A . 9 THR H 1 1
6 4624 1 1 9 THR HA H -10.454 -3.468 -5.913 1.00 . A A . 9 THR HA 1 1
6 4625 1 1 9 THR HB H -10.699 -1.386 -3.788 1.00 . A A . 9 THR HB 1 1
6 4626 1 1 9 THR HG1 H -12.203 -3.238 -2.929 1.00 . A A . 9 THR HG1 1 1
6 4627 1 1 9 THR HG21 H -12.329 -1.115 -5.406 1.00 . A A . 9 THR HG21 1 1
6 4628 1 1 9 THR HG22 H -13.178 -2.186 -4.291 1.00 . A A . 9 THR HG22 1 1
6 4629 1 1 9 THR HG23 H -12.427 -2.844 -5.745 1.00 . A A . 9 THR HG23 1 1
6 4630 1 1 9 THR N N -9.024 -3.761 -4.382 1.00 . A A . 9 THR N 1 1
6 4631 1 1 9 THR O O -8.527 -0.973 -5.105 1.00 . A A . 9 THR O 1 1
6 4632 1 1 9 THR OG1 O -11.265 -3.246 -3.133 1.00 . A A . 9 THR OG1 1 1
6 4633 1 1 10 LYS C C -8.730 0.808 -7.071 1.00 . A A . 10 LYS C 1 1
6 4634 1 1 10 LYS CA C -8.549 -0.536 -7.781 1.00 . A A . 10 LYS CA 1 1
6 4635 1 1 10 LYS CB C -9.020 -0.442 -9.234 1.00 . A A . 10 LYS CB 1 1
6 4636 1 1 10 LYS CD C -6.760 0.258 -10.026 1.00 . A A . 10 LYS CD 1 1
6 4637 1 1 10 LYS CE C -5.533 -0.172 -10.832 1.00 . A A . 10 LYS CE 1 1
6 4638 1 1 10 LYS CG C -7.861 -0.794 -10.168 1.00 . A A . 10 LYS CG 1 1
6 4639 1 1 10 LYS H H -9.826 -2.255 -7.570 1.00 . A A . 10 LYS H 1 1
6 4640 1 1 10 LYS HA H -7.513 -0.782 -7.775 1.00 . A A . 10 LYS HA 1 1
6 4641 1 1 10 LYS HB2 H -9.837 -1.132 -9.394 1.00 . A A . 10 LYS HB2 1 1
6 4642 1 1 10 LYS HB3 H -9.351 0.564 -9.441 1.00 . A A . 10 LYS HB3 1 1
6 4643 1 1 10 LYS HD2 H -7.120 1.208 -10.397 1.00 . A A . 10 LYS HD2 1 1
6 4644 1 1 10 LYS HD3 H -6.488 0.357 -8.986 1.00 . A A . 10 LYS HD3 1 1
6 4645 1 1 10 LYS HE2 H -4.787 -0.573 -10.162 1.00 . A A . 10 LYS HE2 1 1
6 4646 1 1 10 LYS HE3 H -5.819 -0.927 -11.548 1.00 . A A . 10 LYS HE3 1 1
6 4647 1 1 10 LYS HG2 H -7.469 -1.766 -9.904 1.00 . A A . 10 LYS HG2 1 1
6 4648 1 1 10 LYS HG3 H -8.212 -0.811 -11.188 1.00 . A A . 10 LYS HG3 1 1
6 4649 1 1 10 LYS HZ1 H -4.471 0.690 -12.402 1.00 . A A . 10 LYS HZ1 1 1
6 4650 1 1 10 LYS HZ2 H -4.309 1.511 -10.927 1.00 . A A . 10 LYS HZ2 1 1
6 4651 1 1 10 LYS HZ3 H -5.748 1.649 -11.821 1.00 . A A . 10 LYS HZ3 1 1
6 4652 1 1 10 LYS N N -9.289 -1.615 -7.066 1.00 . A A . 10 LYS N 1 1
6 4653 1 1 10 LYS NZ N -4.973 1.008 -11.550 1.00 . A A . 10 LYS NZ 1 1
6 4654 1 1 10 LYS O O -7.764 1.381 -6.625 1.00 . A A . 10 LYS O 1 1
6 4655 1 1 11 PRO C C -10.329 2.357 -4.810 1.00 . A A . 11 PRO C 1 1
6 4656 1 1 11 PRO CA C -10.317 2.540 -6.329 1.00 . A A . 11 PRO CA 1 1
6 4657 1 1 11 PRO CB C -11.737 2.810 -6.835 1.00 . A A . 11 PRO CB 1 1
6 4658 1 1 11 PRO CD C -11.106 0.525 -7.543 1.00 . A A . 11 PRO CD 1 1
6 4659 1 1 11 PRO CG C -12.314 1.436 -7.255 1.00 . A A . 11 PRO CG 1 1
6 4660 1 1 11 PRO HA H -9.652 3.334 -6.626 1.00 . A A . 11 PRO HA 1 1
6 4661 1 1 11 PRO HB2 H -12.335 3.244 -6.044 1.00 . A A . 11 PRO HB2 1 1
6 4662 1 1 11 PRO HB3 H -11.709 3.469 -7.687 1.00 . A A . 11 PRO HB3 1 1
6 4663 1 1 11 PRO HD2 H -11.211 -0.432 -7.052 1.00 . A A . 11 PRO HD2 1 1
6 4664 1 1 11 PRO HD3 H -10.983 0.395 -8.602 1.00 . A A . 11 PRO HD3 1 1
6 4665 1 1 11 PRO HG2 H -12.910 1.024 -6.453 1.00 . A A . 11 PRO HG2 1 1
6 4666 1 1 11 PRO HG3 H -12.911 1.542 -8.147 1.00 . A A . 11 PRO HG3 1 1
6 4667 1 1 11 PRO N N -9.959 1.259 -6.988 1.00 . A A . 11 PRO N 1 1
6 4668 1 1 11 PRO O O -11.254 1.782 -4.271 1.00 . A A . 11 PRO O 1 1
6 4669 1 1 12 PRO C C -9.584 3.955 -2.014 1.00 . A A . 12 PRO C 1 1
6 4670 1 1 12 PRO CA C -9.138 2.672 -2.717 1.00 . A A . 12 PRO CA 1 1
6 4671 1 1 12 PRO CB C -7.622 2.533 -2.563 1.00 . A A . 12 PRO CB 1 1
6 4672 1 1 12 PRO CD C -8.150 3.489 -4.793 1.00 . A A . 12 PRO CD 1 1
6 4673 1 1 12 PRO CG C -7.000 3.221 -3.798 1.00 . A A . 12 PRO CG 1 1
6 4674 1 1 12 PRO HA H -9.649 1.805 -2.346 1.00 . A A . 12 PRO HA 1 1
6 4675 1 1 12 PRO HB2 H -7.292 3.025 -1.662 1.00 . A A . 12 PRO HB2 1 1
6 4676 1 1 12 PRO HB3 H -7.332 1.498 -2.553 1.00 . A A . 12 PRO HB3 1 1
6 4677 1 1 12 PRO HD2 H -8.335 4.552 -4.875 1.00 . A A . 12 PRO HD2 1 1
6 4678 1 1 12 PRO HD3 H -7.939 3.069 -5.753 1.00 . A A . 12 PRO HD3 1 1
6 4679 1 1 12 PRO HG2 H -6.545 4.140 -3.485 1.00 . A A . 12 PRO HG2 1 1
6 4680 1 1 12 PRO HG3 H -6.267 2.578 -4.254 1.00 . A A . 12 PRO HG3 1 1
6 4681 1 1 12 PRO N N -9.290 2.812 -4.163 1.00 . A A . 12 PRO N 1 1
6 4682 1 1 12 PRO O O -10.280 4.779 -2.575 1.00 . A A . 12 PRO O 1 1
6 4683 1 1 13 THR C C -8.141 5.984 0.393 1.00 . A A . 13 THR C 1 1
6 4684 1 1 13 THR CA C -9.464 5.400 -0.075 1.00 . A A . 13 THR CA 1 1
6 4685 1 1 13 THR CB C -10.348 5.100 1.129 1.00 . A A . 13 THR CB 1 1
6 4686 1 1 13 THR CG2 C -11.573 4.299 0.684 1.00 . A A . 13 THR CG2 1 1
6 4687 1 1 13 THR H H -8.540 3.492 -0.385 1.00 . A A . 13 THR H 1 1
6 4688 1 1 13 THR HA H -9.959 6.094 -0.740 1.00 . A A . 13 THR HA 1 1
6 4689 1 1 13 THR HB H -10.668 6.031 1.567 1.00 . A A . 13 THR HB 1 1
6 4690 1 1 13 THR HG1 H -9.406 3.496 1.697 1.00 . A A . 13 THR HG1 1 1
6 4691 1 1 13 THR HG21 H -12.431 4.952 0.629 1.00 . A A . 13 THR HG21 1 1
6 4692 1 1 13 THR HG22 H -11.765 3.511 1.397 1.00 . A A . 13 THR HG22 1 1
6 4693 1 1 13 THR HG23 H -11.387 3.867 -0.289 1.00 . A A . 13 THR HG23 1 1
6 4694 1 1 13 THR N N -9.135 4.153 -0.804 1.00 . A A . 13 THR N 1 1
6 4695 1 1 13 THR O O -7.485 5.436 1.254 1.00 . A A . 13 THR O 1 1
6 4696 1 1 13 THR OG1 O -9.608 4.352 2.083 1.00 . A A . 13 THR OG1 1 1
6 4697 1 1 14 THR C C -6.299 7.676 1.730 1.00 . A A . 14 THR C 1 1
6 4698 1 1 14 THR CA C -6.403 7.627 0.215 1.00 . A A . 14 THR CA 1 1
6 4699 1 1 14 THR CB C -6.216 9.028 -0.358 1.00 . A A . 14 THR CB 1 1
6 4700 1 1 14 THR CG2 C -5.937 8.920 -1.852 1.00 . A A . 14 THR CG2 1 1
6 4701 1 1 14 THR H H -8.242 7.480 -0.897 1.00 . A A . 14 THR H 1 1
6 4702 1 1 14 THR HA H -5.622 6.988 -0.164 1.00 . A A . 14 THR HA 1 1
6 4703 1 1 14 THR HB H -5.370 9.498 0.123 1.00 . A A . 14 THR HB 1 1
6 4704 1 1 14 THR HG1 H -8.123 9.351 -0.560 1.00 . A A . 14 THR HG1 1 1
6 4705 1 1 14 THR HG21 H -6.615 9.561 -2.390 1.00 . A A . 14 THR HG21 1 1
6 4706 1 1 14 THR HG22 H -6.074 7.897 -2.168 1.00 . A A . 14 THR HG22 1 1
6 4707 1 1 14 THR HG23 H -4.919 9.223 -2.046 1.00 . A A . 14 THR HG23 1 1
6 4708 1 1 14 THR N N -7.715 7.063 -0.186 1.00 . A A . 14 THR N 1 1
6 4709 1 1 14 THR O O -7.281 7.634 2.445 1.00 . A A . 14 THR O 1 1
6 4710 1 1 14 THR OG1 O -7.388 9.799 -0.138 1.00 . A A . 14 THR OG1 1 1
6 4711 1 1 15 GLU C C -3.651 8.665 3.959 1.00 . A A . 15 GLU C 1 1
6 4712 1 1 15 GLU CA C -4.887 7.820 3.686 1.00 . A A . 15 GLU CA 1 1
6 4713 1 1 15 GLU CB C -4.682 6.403 4.228 1.00 . A A . 15 GLU CB 1 1
6 4714 1 1 15 GLU CD C -5.325 7.405 6.429 1.00 . A A . 15 GLU CD 1 1
6 4715 1 1 15 GLU CG C -4.353 6.457 5.721 1.00 . A A . 15 GLU CG 1 1
6 4716 1 1 15 GLU H H -4.335 7.800 1.605 1.00 . A A . 15 GLU H 1 1
6 4717 1 1 15 GLU HA H -5.746 8.270 4.161 1.00 . A A . 15 GLU HA 1 1
6 4718 1 1 15 GLU HB2 H -5.586 5.829 4.079 1.00 . A A . 15 GLU HB2 1 1
6 4719 1 1 15 GLU HB3 H -3.866 5.931 3.699 1.00 . A A . 15 GLU HB3 1 1
6 4720 1 1 15 GLU HG2 H -4.444 5.466 6.144 1.00 . A A . 15 GLU HG2 1 1
6 4721 1 1 15 GLU HG3 H -3.344 6.815 5.855 1.00 . A A . 15 GLU HG3 1 1
6 4722 1 1 15 GLU N N -5.102 7.765 2.217 1.00 . A A . 15 GLU N 1 1
6 4723 1 1 15 GLU O O -2.534 8.245 3.735 1.00 . A A . 15 GLU O 1 1
6 4724 1 1 15 GLU OE1 O -6.490 7.055 6.537 1.00 . A A . 15 GLU OE1 1 1
6 4725 1 1 15 GLU OE2 O -4.888 8.462 6.853 1.00 . A A . 15 GLU OE2 1 1
6 4726 1 1 16 THR C C -1.834 10.177 5.820 1.00 . A A . 16 THR C 1 1
6 4727 1 1 16 THR CA C -2.680 10.748 4.684 1.00 . A A . 16 THR CA 1 1
6 4728 1 1 16 THR CB C -3.185 12.135 5.088 1.00 . A A . 16 THR CB 1 1
6 4729 1 1 16 THR CG2 C -2.931 13.128 3.959 1.00 . A A . 16 THR CG2 1 1
6 4730 1 1 16 THR H H -4.753 10.189 4.581 1.00 . A A . 16 THR H 1 1
6 4731 1 1 16 THR HA H -2.079 10.824 3.786 1.00 . A A . 16 THR HA 1 1
6 4732 1 1 16 THR HB H -2.662 12.463 5.974 1.00 . A A . 16 THR HB 1 1
6 4733 1 1 16 THR HG1 H -4.814 12.832 5.890 1.00 . A A . 16 THR HG1 1 1
6 4734 1 1 16 THR HG21 H -1.867 13.259 3.826 1.00 . A A . 16 THR HG21 1 1
6 4735 1 1 16 THR HG22 H -3.381 14.078 4.206 1.00 . A A . 16 THR HG22 1 1
6 4736 1 1 16 THR HG23 H -3.364 12.751 3.044 1.00 . A A . 16 THR HG23 1 1
6 4737 1 1 16 THR N N -3.842 9.863 4.422 1.00 . A A . 16 THR N 1 1
6 4738 1 1 16 THR O O -2.331 9.817 6.868 1.00 . A A . 16 THR O 1 1
6 4739 1 1 16 THR OG1 O -4.578 12.068 5.359 1.00 . A A . 16 THR OG1 1 1
6 4740 1 1 17 CYS C C 1.582 10.506 6.720 1.00 . A A . 17 CYS C 1 1
6 4741 1 1 17 CYS CA C 0.362 9.597 6.670 1.00 . A A . 17 CYS CA 1 1
6 4742 1 1 17 CYS CB C 0.814 8.179 6.322 1.00 . A A . 17 CYS CB 1 1
6 4743 1 1 17 CYS H H -0.180 10.430 4.765 1.00 . A A . 17 CYS H 1 1
6 4744 1 1 17 CYS HA H -0.140 9.601 7.626 1.00 . A A . 17 CYS HA 1 1
6 4745 1 1 17 CYS HB2 H 1.258 8.176 5.337 1.00 . A A . 17 CYS HB2 1 1
6 4746 1 1 17 CYS HB3 H 1.544 7.848 7.045 1.00 . A A . 17 CYS HB3 1 1
6 4747 1 1 17 CYS N N -0.551 10.116 5.616 1.00 . A A . 17 CYS N 1 1
6 4748 1 1 17 CYS O O 1.596 11.559 6.121 1.00 . A A . 17 CYS O 1 1
6 4749 1 1 17 CYS SG S -0.603 7.059 6.341 1.00 . A A . 17 CYS SG 1 1
6 4750 1 1 18 GLN C C 4.801 10.528 6.392 1.00 . A A . 18 GLN C 1 1
6 4751 1 1 18 GLN CA C 3.817 10.982 7.448 1.00 . A A . 18 GLN CA 1 1
6 4752 1 1 18 GLN CB C 4.514 10.879 8.788 1.00 . A A . 18 GLN CB 1 1
6 4753 1 1 18 GLN CD C 5.250 13.218 8.304 1.00 . A A . 18 GLN CD 1 1
6 4754 1 1 18 GLN CG C 5.715 11.829 8.764 1.00 . A A . 18 GLN CG 1 1
6 4755 1 1 18 GLN H H 2.599 9.259 7.882 1.00 . A A . 18 GLN H 1 1
6 4756 1 1 18 GLN HA H 3.533 12.008 7.266 1.00 . A A . 18 GLN HA 1 1
6 4757 1 1 18 GLN HB2 H 3.832 11.154 9.570 1.00 . A A . 18 GLN HB2 1 1
6 4758 1 1 18 GLN HB3 H 4.859 9.868 8.942 1.00 . A A . 18 GLN HB3 1 1
6 4759 1 1 18 GLN HE21 H 5.363 12.771 6.370 1.00 . A A . 18 GLN HE21 1 1
6 4760 1 1 18 GLN HE22 H 4.820 14.341 6.711 1.00 . A A . 18 GLN HE22 1 1
6 4761 1 1 18 GLN HG2 H 6.147 11.889 9.746 1.00 . A A . 18 GLN HG2 1 1
6 4762 1 1 18 GLN HG3 H 6.453 11.453 8.072 1.00 . A A . 18 GLN HG3 1 1
6 4763 1 1 18 GLN N N 2.612 10.117 7.409 1.00 . A A . 18 GLN N 1 1
6 4764 1 1 18 GLN NE2 N 5.141 13.466 7.021 1.00 . A A . 18 GLN NE2 1 1
6 4765 1 1 18 GLN O O 5.477 11.320 5.766 1.00 . A A . 18 GLN O 1 1
6 4766 1 1 18 GLN OE1 O 4.983 14.082 9.115 1.00 . A A . 18 GLN OE1 1 1
6 4767 1 1 19 GLU C C 5.443 9.195 3.822 1.00 . A A . 19 GLU C 1 1
6 4768 1 1 19 GLU CA C 5.882 8.748 5.210 1.00 . A A . 19 GLU CA 1 1
6 4769 1 1 19 GLU CB C 5.978 7.213 5.225 1.00 . A A . 19 GLU CB 1 1
6 4770 1 1 19 GLU CD C 5.976 7.275 7.725 1.00 . A A . 19 GLU CD 1 1
6 4771 1 1 19 GLU CG C 5.339 6.634 6.490 1.00 . A A . 19 GLU CG 1 1
6 4772 1 1 19 GLU H H 4.362 8.646 6.750 1.00 . A A . 19 GLU H 1 1
6 4773 1 1 19 GLU HA H 6.850 9.167 5.428 1.00 . A A . 19 GLU HA 1 1
6 4774 1 1 19 GLU HB2 H 5.476 6.822 4.355 1.00 . A A . 19 GLU HB2 1 1
6 4775 1 1 19 GLU HB3 H 7.018 6.925 5.190 1.00 . A A . 19 GLU HB3 1 1
6 4776 1 1 19 GLU HG2 H 4.277 6.832 6.483 1.00 . A A . 19 GLU HG2 1 1
6 4777 1 1 19 GLU HG3 H 5.503 5.567 6.519 1.00 . A A . 19 GLU HG3 1 1
6 4778 1 1 19 GLU N N 4.906 9.254 6.211 1.00 . A A . 19 GLU N 1 1
6 4779 1 1 19 GLU O O 4.334 8.945 3.393 1.00 . A A . 19 GLU O 1 1
6 4780 1 1 19 GLU OE1 O 6.780 8.176 7.552 1.00 . A A . 19 GLU OE1 1 1
6 4781 1 1 19 GLU OE2 O 5.648 6.856 8.822 1.00 . A A . 19 GLU OE2 1 1
6 4782 1 1 20 ASP C C 5.924 9.070 0.833 1.00 . A A . 20 ASP C 1 1
6 4783 1 1 20 ASP CA C 5.954 10.295 1.734 1.00 . A A . 20 ASP CA 1 1
6 4784 1 1 20 ASP CB C 6.968 11.311 1.178 1.00 . A A . 20 ASP CB 1 1
6 4785 1 1 20 ASP CG C 7.930 11.778 2.273 1.00 . A A . 20 ASP CG 1 1
6 4786 1 1 20 ASP H H 7.206 10.012 3.472 1.00 . A A . 20 ASP H 1 1
6 4787 1 1 20 ASP HA H 4.974 10.740 1.755 1.00 . A A . 20 ASP HA 1 1
6 4788 1 1 20 ASP HB2 H 7.529 10.852 0.376 1.00 . A A . 20 ASP HB2 1 1
6 4789 1 1 20 ASP HB3 H 6.434 12.166 0.789 1.00 . A A . 20 ASP HB3 1 1
6 4790 1 1 20 ASP N N 6.317 9.845 3.108 1.00 . A A . 20 ASP N 1 1
6 4791 1 1 20 ASP O O 5.487 9.124 -0.299 1.00 . A A . 20 ASP O 1 1
6 4792 1 1 20 ASP OD1 O 7.489 12.495 3.155 1.00 . A A . 20 ASP OD1 1 1
6 4793 1 1 20 ASP OD2 O 9.092 11.407 2.212 1.00 . A A . 20 ASP OD2 1 1
6 4794 1 1 21 SER C C 4.969 6.097 0.622 1.00 . A A . 21 SER C 1 1
6 4795 1 1 21 SER CA C 6.361 6.723 0.522 1.00 . A A . 21 SER CA 1 1
6 4796 1 1 21 SER CB C 7.417 5.747 1.049 1.00 . A A . 21 SER CB 1 1
6 4797 1 1 21 SER H H 6.716 7.927 2.254 1.00 . A A . 21 SER H 1 1
6 4798 1 1 21 SER HA H 6.578 6.975 -0.496 1.00 . A A . 21 SER HA 1 1
6 4799 1 1 21 SER HB2 H 7.250 5.568 2.095 1.00 . A A . 21 SER HB2 1 1
6 4800 1 1 21 SER HB3 H 7.350 4.809 0.511 1.00 . A A . 21 SER HB3 1 1
6 4801 1 1 21 SER HG H 8.844 6.966 1.563 1.00 . A A . 21 SER HG 1 1
6 4802 1 1 21 SER N N 6.375 7.955 1.336 1.00 . A A . 21 SER N 1 1
6 4803 1 1 21 SER O O 4.187 6.445 1.484 1.00 . A A . 21 SER O 1 1
6 4804 1 1 21 SER OG O 8.709 6.314 0.872 1.00 . A A . 21 SER OG 1 1
6 4805 1 1 22 CYS C C 3.530 3.030 -0.452 1.00 . A A . 22 CYS C 1 1
6 4806 1 1 22 CYS CA C 3.316 4.511 -0.168 1.00 . A A . 22 CYS CA 1 1
6 4807 1 1 22 CYS CB C 2.381 5.108 -1.224 1.00 . A A . 22 CYS CB 1 1
6 4808 1 1 22 CYS H H 5.300 4.884 -0.913 1.00 . A A . 22 CYS H 1 1
6 4809 1 1 22 CYS HA H 2.887 4.642 0.817 1.00 . A A . 22 CYS HA 1 1
6 4810 1 1 22 CYS HB2 H 2.645 4.721 -2.195 1.00 . A A . 22 CYS HB2 1 1
6 4811 1 1 22 CYS HB3 H 1.363 4.835 -0.996 1.00 . A A . 22 CYS HB3 1 1
6 4812 1 1 22 CYS N N 4.652 5.168 -0.233 1.00 . A A . 22 CYS N 1 1
6 4813 1 1 22 CYS O O 4.244 2.675 -1.368 1.00 . A A . 22 CYS O 1 1
6 4814 1 1 22 CYS SG S 2.535 6.913 -1.234 1.00 . A A . 22 CYS SG 1 1
6 4815 1 1 23 TYR C C 1.998 0.065 -0.622 1.00 . A A . 23 TYR C 1 1
6 4816 1 1 23 TYR CA C 3.201 0.715 0.031 1.00 . A A . 23 TYR CA 1 1
6 4817 1 1 23 TYR CB C 3.559 -0.062 1.308 1.00 . A A . 23 TYR CB 1 1
6 4818 1 1 23 TYR CD1 C 1.440 -1.404 1.669 1.00 . A A . 23 TYR CD1 1 1
6 4819 1 1 23 TYR CD2 C 2.037 0.259 3.326 1.00 . A A . 23 TYR CD2 1 1
6 4820 1 1 23 TYR CE1 C 0.306 -1.741 2.416 1.00 . A A . 23 TYR CE1 1 1
6 4821 1 1 23 TYR CE2 C 0.899 -0.078 4.070 1.00 . A A . 23 TYR CE2 1 1
6 4822 1 1 23 TYR CG C 2.311 -0.401 2.117 1.00 . A A . 23 TYR CG 1 1
6 4823 1 1 23 TYR CZ C 0.036 -1.078 3.616 1.00 . A A . 23 TYR CZ 1 1
6 4824 1 1 23 TYR H H 2.386 2.426 1.064 1.00 . A A . 23 TYR H 1 1
6 4825 1 1 23 TYR HA H 4.035 0.645 -0.651 1.00 . A A . 23 TYR HA 1 1
6 4826 1 1 23 TYR HB2 H 4.051 -0.980 1.027 1.00 . A A . 23 TYR HB2 1 1
6 4827 1 1 23 TYR HB3 H 4.235 0.521 1.899 1.00 . A A . 23 TYR HB3 1 1
6 4828 1 1 23 TYR HD1 H 1.640 -1.914 0.739 1.00 . A A . 23 TYR HD1 1 1
6 4829 1 1 23 TYR HD2 H 2.691 1.031 3.682 1.00 . A A . 23 TYR HD2 1 1
6 4830 1 1 23 TYR HE1 H -0.358 -2.512 2.065 1.00 . A A . 23 TYR HE1 1 1
6 4831 1 1 23 TYR HE2 H 0.691 0.435 4.997 1.00 . A A . 23 TYR HE2 1 1
6 4832 1 1 23 TYR HH H -1.646 -0.637 4.404 1.00 . A A . 23 TYR HH 1 1
6 4833 1 1 23 TYR N N 2.954 2.149 0.315 1.00 . A A . 23 TYR N 1 1
6 4834 1 1 23 TYR O O 0.868 0.219 -0.209 1.00 . A A . 23 TYR O 1 1
6 4835 1 1 23 TYR OH O -1.082 -1.412 4.353 1.00 . A A . 23 TYR OH 1 1
6 4836 1 1 24 LYS C C 1.756 -2.834 -2.571 1.00 . A A . 24 LYS C 1 1
6 4837 1 1 24 LYS CA C 1.200 -1.445 -2.321 1.00 . A A . 24 LYS CA 1 1
6 4838 1 1 24 LYS CB C 0.859 -0.768 -3.630 1.00 . A A . 24 LYS CB 1 1
6 4839 1 1 24 LYS CD C -0.598 -1.135 -5.592 1.00 . A A . 24 LYS CD 1 1
6 4840 1 1 24 LYS CE C -1.959 -0.570 -5.996 1.00 . A A . 24 LYS CE 1 1
6 4841 1 1 24 LYS CG C -0.516 -1.234 -4.076 1.00 . A A . 24 LYS CG 1 1
6 4842 1 1 24 LYS H H 3.201 -0.810 -1.902 1.00 . A A . 24 LYS H 1 1
6 4843 1 1 24 LYS HA H 0.322 -1.507 -1.694 1.00 . A A . 24 LYS HA 1 1
6 4844 1 1 24 LYS HB2 H 0.860 0.300 -3.493 1.00 . A A . 24 LYS HB2 1 1
6 4845 1 1 24 LYS HB3 H 1.580 -1.038 -4.371 1.00 . A A . 24 LYS HB3 1 1
6 4846 1 1 24 LYS HD2 H 0.185 -0.481 -5.945 1.00 . A A . 24 LYS HD2 1 1
6 4847 1 1 24 LYS HD3 H -0.472 -2.116 -6.021 1.00 . A A . 24 LYS HD3 1 1
6 4848 1 1 24 LYS HE2 H -2.653 -0.683 -5.175 1.00 . A A . 24 LYS HE2 1 1
6 4849 1 1 24 LYS HE3 H -1.855 0.476 -6.238 1.00 . A A . 24 LYS HE3 1 1
6 4850 1 1 24 LYS HG2 H -0.664 -2.259 -3.766 1.00 . A A . 24 LYS HG2 1 1
6 4851 1 1 24 LYS HG3 H -1.269 -0.609 -3.633 1.00 . A A . 24 LYS HG3 1 1
6 4852 1 1 24 LYS HZ1 H -2.758 -2.267 -6.902 1.00 . A A . 24 LYS HZ1 1 1
6 4853 1 1 24 LYS HZ2 H -1.712 -1.381 -7.899 1.00 . A A . 24 LYS HZ2 1 1
6 4854 1 1 24 LYS HZ3 H -3.281 -0.806 -7.590 1.00 . A A . 24 LYS HZ3 1 1
6 4855 1 1 24 LYS N N 2.267 -0.699 -1.622 1.00 . A A . 24 LYS N 1 1
6 4856 1 1 24 LYS NZ N -2.466 -1.312 -7.186 1.00 . A A . 24 LYS NZ 1 1
6 4857 1 1 24 LYS O O 2.490 -3.069 -3.509 1.00 . A A . 24 LYS O 1 1
6 4858 1 1 25 ASN C C 1.046 -6.019 -2.521 1.00 . A A . 25 ASN C 1 1
6 4859 1 1 25 ASN CA C 2.036 -5.103 -1.818 1.00 . A A . 25 ASN CA 1 1
6 4860 1 1 25 ASN CB C 2.371 -5.644 -0.418 1.00 . A A . 25 ASN CB 1 1
6 4861 1 1 25 ASN CG C 2.637 -4.484 0.548 1.00 . A A . 25 ASN CG 1 1
6 4862 1 1 25 ASN H H 0.911 -3.507 -0.922 1.00 . A A . 25 ASN H 1 1
6 4863 1 1 25 ASN HA H 2.940 -5.052 -2.401 1.00 . A A . 25 ASN HA 1 1
6 4864 1 1 25 ASN HB2 H 1.544 -6.223 -0.045 1.00 . A A . 25 ASN HB2 1 1
6 4865 1 1 25 ASN HB3 H 3.250 -6.269 -0.474 1.00 . A A . 25 ASN HB3 1 1
6 4866 1 1 25 ASN HD21 H 3.355 -3.270 -0.859 1.00 . A A . 25 ASN HD21 1 1
6 4867 1 1 25 ASN HD22 H 3.309 -2.630 0.709 1.00 . A A . 25 ASN HD22 1 1
6 4868 1 1 25 ASN N N 1.466 -3.740 -1.692 1.00 . A A . 25 ASN N 1 1
6 4869 1 1 25 ASN ND2 N 3.145 -3.370 0.095 1.00 . A A . 25 ASN ND2 1 1
6 4870 1 1 25 ASN O O -0.138 -5.776 -2.524 1.00 . A A . 25 ASN O 1 1
6 4871 1 1 25 ASN OD1 O 2.376 -4.593 1.728 1.00 . A A . 25 ASN OD1 1 1
6 4872 1 1 26 ILE C C -0.052 -8.935 -2.845 1.00 . A A . 26 ILE C 1 1
6 4873 1 1 26 ILE CA C 0.619 -7.998 -3.846 1.00 . A A . 26 ILE CA 1 1
6 4874 1 1 26 ILE CB C 1.415 -8.814 -4.869 1.00 . A A . 26 ILE CB 1 1
6 4875 1 1 26 ILE CD1 C 3.484 -9.269 -3.491 1.00 . A A . 26 ILE CD1 1 1
6 4876 1 1 26 ILE CG1 C 2.251 -9.889 -4.158 1.00 . A A . 26 ILE CG1 1 1
6 4877 1 1 26 ILE CG2 C 2.331 -7.884 -5.663 1.00 . A A . 26 ILE CG2 1 1
6 4878 1 1 26 ILE H H 2.493 -7.229 -3.119 1.00 . A A . 26 ILE H 1 1
6 4879 1 1 26 ILE HA H -0.139 -7.427 -4.361 1.00 . A A . 26 ILE HA 1 1
6 4880 1 1 26 ILE HB H 0.726 -9.291 -5.547 1.00 . A A . 26 ILE HB 1 1
6 4881 1 1 26 ILE HD11 H 3.264 -9.068 -2.454 1.00 . A A . 26 ILE HD11 1 1
6 4882 1 1 26 ILE HD12 H 3.750 -8.349 -3.985 1.00 . A A . 26 ILE HD12 1 1
6 4883 1 1 26 ILE HD13 H 4.311 -9.960 -3.556 1.00 . A A . 26 ILE HD13 1 1
6 4884 1 1 26 ILE HG12 H 1.646 -10.375 -3.407 1.00 . A A . 26 ILE HG12 1 1
6 4885 1 1 26 ILE HG13 H 2.571 -10.622 -4.883 1.00 . A A . 26 ILE HG13 1 1
6 4886 1 1 26 ILE HG21 H 3.046 -8.472 -6.218 1.00 . A A . 26 ILE HG21 1 1
6 4887 1 1 26 ILE HG22 H 2.854 -7.230 -4.980 1.00 . A A . 26 ILE HG22 1 1
6 4888 1 1 26 ILE HG23 H 1.740 -7.292 -6.346 1.00 . A A . 26 ILE HG23 1 1
6 4889 1 1 26 ILE N N 1.529 -7.064 -3.129 1.00 . A A . 26 ILE N 1 1
6 4890 1 1 26 ILE O O -1.130 -9.441 -3.084 1.00 . A A . 26 ILE O 1 1
6 4891 1 1 27 TRP C C -0.333 -9.274 0.568 1.00 . A A . 27 TRP C 1 1
6 4892 1 1 27 TRP CA C -0.055 -10.061 -0.709 1.00 . A A . 27 TRP CA 1 1
6 4893 1 1 27 TRP CB C 0.858 -11.243 -0.370 1.00 . A A . 27 TRP CB 1 1
6 4894 1 1 27 TRP CD1 C 2.960 -9.833 -0.207 1.00 . A A . 27 TRP CD1 1 1
6 4895 1 1 27 TRP CD2 C 3.237 -11.666 -1.480 1.00 . A A . 27 TRP CD2 1 1
6 4896 1 1 27 TRP CE2 C 4.475 -10.983 -1.480 1.00 . A A . 27 TRP CE2 1 1
6 4897 1 1 27 TRP CE3 C 3.142 -12.865 -2.212 1.00 . A A . 27 TRP CE3 1 1
6 4898 1 1 27 TRP CG C 2.289 -10.914 -0.671 1.00 . A A . 27 TRP CG 1 1
6 4899 1 1 27 TRP CH2 C 5.468 -12.662 -2.902 1.00 . A A . 27 TRP CH2 1 1
6 4900 1 1 27 TRP CZ2 C 5.580 -11.471 -2.180 1.00 . A A . 27 TRP CZ2 1 1
6 4901 1 1 27 TRP CZ3 C 4.252 -13.359 -2.917 1.00 . A A . 27 TRP CZ3 1 1
6 4902 1 1 27 TRP H H 1.432 -8.741 -1.542 1.00 . A A . 27 TRP H 1 1
6 4903 1 1 27 TRP HA H -0.989 -10.436 -1.102 1.00 . A A . 27 TRP HA 1 1
6 4904 1 1 27 TRP HB2 H 0.756 -11.471 0.681 1.00 . A A . 27 TRP HB2 1 1
6 4905 1 1 27 TRP HB3 H 0.558 -12.102 -0.951 1.00 . A A . 27 TRP HB3 1 1
6 4906 1 1 27 TRP HD1 H 2.550 -9.064 0.431 1.00 . A A . 27 TRP HD1 1 1
6 4907 1 1 27 TRP HE1 H 4.949 -9.200 -0.514 1.00 . A A . 27 TRP HE1 1 1
6 4908 1 1 27 TRP HE3 H 2.209 -13.408 -2.231 1.00 . A A . 27 TRP HE3 1 1
6 4909 1 1 27 TRP HH2 H 6.318 -13.048 -3.445 1.00 . A A . 27 TRP HH2 1 1
6 4910 1 1 27 TRP HZ2 H 6.515 -10.930 -2.166 1.00 . A A . 27 TRP HZ2 1 1
6 4911 1 1 27 TRP HZ3 H 4.166 -14.279 -3.474 1.00 . A A . 27 TRP HZ3 1 1
6 4912 1 1 27 TRP N N 0.568 -9.165 -1.720 1.00 . A A . 27 TRP N 1 1
6 4913 1 1 27 TRP NE1 N 4.256 -9.871 -0.693 1.00 . A A . 27 TRP NE1 1 1
6 4914 1 1 27 TRP O O 0.086 -8.144 0.720 1.00 . A A . 27 TRP O 1 1
6 4915 1 1 28 THR C C -1.722 -10.195 3.826 1.00 . A A . 28 THR C 1 1
6 4916 1 1 28 THR CA C -1.358 -9.163 2.754 1.00 . A A . 28 THR CA 1 1
6 4917 1 1 28 THR CB C -2.542 -8.229 2.513 1.00 . A A . 28 THR CB 1 1
6 4918 1 1 28 THR CG2 C -3.003 -7.620 3.837 1.00 . A A . 28 THR CG2 1 1
6 4919 1 1 28 THR H H -1.371 -10.777 1.335 1.00 . A A . 28 THR H 1 1
6 4920 1 1 28 THR HA H -0.503 -8.589 3.076 1.00 . A A . 28 THR HA 1 1
6 4921 1 1 28 THR HB H -3.351 -8.792 2.075 1.00 . A A . 28 THR HB 1 1
6 4922 1 1 28 THR HG1 H -2.935 -6.870 1.176 1.00 . A A . 28 THR HG1 1 1
6 4923 1 1 28 THR HG21 H -3.668 -6.793 3.639 1.00 . A A . 28 THR HG21 1 1
6 4924 1 1 28 THR HG22 H -2.144 -7.267 4.389 1.00 . A A . 28 THR HG22 1 1
6 4925 1 1 28 THR HG23 H -3.521 -8.368 4.417 1.00 . A A . 28 THR HG23 1 1
6 4926 1 1 28 THR N N -1.042 -9.866 1.485 1.00 . A A . 28 THR N 1 1
6 4927 1 1 28 THR O O -1.923 -11.357 3.536 1.00 . A A . 28 THR O 1 1
6 4928 1 1 28 THR OG1 O -2.150 -7.193 1.623 1.00 . A A . 28 THR OG1 1 1
6 4929 1 1 29 PHE C C -3.404 -11.550 5.715 1.00 . A A . 29 PHE C 1 1
6 4930 1 1 29 PHE CA C -2.168 -10.750 6.139 1.00 . A A . 29 PHE CA 1 1
6 4931 1 1 29 PHE CB C -2.467 -9.989 7.433 1.00 . A A . 29 PHE CB 1 1
6 4932 1 1 29 PHE CD1 C -0.474 -11.138 8.463 1.00 . A A . 29 PHE CD1 1 1
6 4933 1 1 29 PHE CD2 C -0.853 -8.795 8.957 1.00 . A A . 29 PHE CD2 1 1
6 4934 1 1 29 PHE CE1 C 0.671 -11.123 9.269 1.00 . A A . 29 PHE CE1 1 1
6 4935 1 1 29 PHE CE2 C 0.291 -8.780 9.765 1.00 . A A . 29 PHE CE2 1 1
6 4936 1 1 29 PHE CG C -1.235 -9.974 8.306 1.00 . A A . 29 PHE CG 1 1
6 4937 1 1 29 PHE CZ C 1.052 -9.944 9.920 1.00 . A A . 29 PHE CZ 1 1
6 4938 1 1 29 PHE H H -1.650 -8.843 5.281 1.00 . A A . 29 PHE H 1 1
6 4939 1 1 29 PHE HA H -1.342 -11.427 6.301 1.00 . A A . 29 PHE HA 1 1
6 4940 1 1 29 PHE HB2 H -2.753 -8.974 7.196 1.00 . A A . 29 PHE HB2 1 1
6 4941 1 1 29 PHE HB3 H -3.275 -10.477 7.960 1.00 . A A . 29 PHE HB3 1 1
6 4942 1 1 29 PHE HD1 H -0.768 -12.048 7.962 1.00 . A A . 29 PHE HD1 1 1
6 4943 1 1 29 PHE HD2 H -1.442 -7.897 8.838 1.00 . A A . 29 PHE HD2 1 1
6 4944 1 1 29 PHE HE1 H 1.258 -12.021 9.389 1.00 . A A . 29 PHE HE1 1 1
6 4945 1 1 29 PHE HE2 H 0.586 -7.871 10.267 1.00 . A A . 29 PHE HE2 1 1
6 4946 1 1 29 PHE HZ H 1.936 -9.932 10.542 1.00 . A A . 29 PHE HZ 1 1
6 4947 1 1 29 PHE N N -1.812 -9.784 5.062 1.00 . A A . 29 PHE N 1 1
6 4948 1 1 29 PHE O O -3.413 -12.764 5.756 1.00 . A A . 29 PHE O 1 1
6 4949 1 1 30 ASP C C -6.180 -11.087 3.536 1.00 . A A . 30 ASP C 1 1
6 4950 1 1 30 ASP CA C -5.684 -11.611 4.891 1.00 . A A . 30 ASP CA 1 1
6 4951 1 1 30 ASP CB C -6.777 -11.413 5.943 1.00 . A A . 30 ASP CB 1 1
6 4952 1 1 30 ASP CG C -7.754 -12.589 5.894 1.00 . A A . 30 ASP CG 1 1
6 4953 1 1 30 ASP H H -4.429 -9.901 5.290 1.00 . A A . 30 ASP H 1 1
6 4954 1 1 30 ASP HA H -5.461 -12.664 4.805 1.00 . A A . 30 ASP HA 1 1
6 4955 1 1 30 ASP HB2 H -6.326 -11.360 6.924 1.00 . A A . 30 ASP HB2 1 1
6 4956 1 1 30 ASP HB3 H -7.311 -10.496 5.742 1.00 . A A . 30 ASP HB3 1 1
6 4957 1 1 30 ASP N N -4.452 -10.880 5.312 1.00 . A A . 30 ASP N 1 1
6 4958 1 1 30 ASP O O -7.028 -11.689 2.907 1.00 . A A . 30 ASP O 1 1
6 4959 1 1 30 ASP OD1 O -7.366 -13.637 5.401 1.00 . A A . 30 ASP OD1 1 1
6 4960 1 1 30 ASP OD2 O -8.872 -12.424 6.350 1.00 . A A . 30 ASP OD2 1 1
6 4961 1 1 31 ASN C C -5.089 -9.761 0.687 1.00 . A A . 31 ASN C 1 1
6 4962 1 1 31 ASN CA C -6.124 -9.432 1.766 1.00 . A A . 31 ASN CA 1 1
6 4963 1 1 31 ASN CB C -6.286 -7.913 1.868 1.00 . A A . 31 ASN CB 1 1
6 4964 1 1 31 ASN CG C -7.140 -7.572 3.088 1.00 . A A . 31 ASN CG 1 1
6 4965 1 1 31 ASN H H -4.985 -9.499 3.594 1.00 . A A . 31 ASN H 1 1
6 4966 1 1 31 ASN HA H -7.071 -9.878 1.502 1.00 . A A . 31 ASN HA 1 1
6 4967 1 1 31 ASN HB2 H -5.314 -7.454 1.966 1.00 . A A . 31 ASN HB2 1 1
6 4968 1 1 31 ASN HB3 H -6.771 -7.543 0.976 1.00 . A A . 31 ASN HB3 1 1
6 4969 1 1 31 ASN HD21 H -5.576 -7.195 4.252 1.00 . A A . 31 ASN HD21 1 1
6 4970 1 1 31 ASN HD22 H -7.092 -7.009 4.992 1.00 . A A . 31 ASN HD22 1 1
6 4971 1 1 31 ASN N N -5.667 -9.976 3.079 1.00 . A A . 31 ASN N 1 1
6 4972 1 1 31 ASN ND2 N -6.554 -7.231 4.203 1.00 . A A . 31 ASN ND2 1 1
6 4973 1 1 31 ASN O O -4.121 -10.452 0.934 1.00 . A A . 31 ASN O 1 1
6 4974 1 1 31 ASN OD1 O -8.352 -7.614 3.028 1.00 . A A . 31 ASN OD1 1 1
6 4975 1 1 32 ILE C C -3.411 -8.337 -1.809 1.00 . A A . 32 ILE C 1 1
6 4976 1 1 32 ILE CA C -4.309 -9.559 -1.596 1.00 . A A . 32 ILE CA 1 1
6 4977 1 1 32 ILE CB C -5.053 -9.886 -2.898 1.00 . A A . 32 ILE CB 1 1
6 4978 1 1 32 ILE CD1 C -6.320 -11.629 -1.629 1.00 . A A . 32 ILE CD1 1 1
6 4979 1 1 32 ILE CG1 C -6.446 -10.435 -2.577 1.00 . A A . 32 ILE CG1 1 1
6 4980 1 1 32 ILE CG2 C -4.266 -10.939 -3.682 1.00 . A A . 32 ILE CG2 1 1
6 4981 1 1 32 ILE H H -6.072 -8.715 -0.688 1.00 . A A . 32 ILE H 1 1
6 4982 1 1 32 ILE HA H -3.698 -10.404 -1.312 1.00 . A A . 32 ILE HA 1 1
6 4983 1 1 32 ILE HB H -5.145 -8.992 -3.496 1.00 . A A . 32 ILE HB 1 1
6 4984 1 1 32 ILE HD11 H -5.337 -11.629 -1.181 1.00 . A A . 32 ILE HD11 1 1
6 4985 1 1 32 ILE HD12 H -6.462 -12.545 -2.183 1.00 . A A . 32 ILE HD12 1 1
6 4986 1 1 32 ILE HD13 H -7.069 -11.555 -0.855 1.00 . A A . 32 ILE HD13 1 1
6 4987 1 1 32 ILE HG12 H -7.038 -9.663 -2.107 1.00 . A A . 32 ILE HG12 1 1
6 4988 1 1 32 ILE HG13 H -6.928 -10.753 -3.490 1.00 . A A . 32 ILE HG13 1 1
6 4989 1 1 32 ILE HG21 H -4.894 -11.361 -4.451 1.00 . A A . 32 ILE HG21 1 1
6 4990 1 1 32 ILE HG22 H -3.943 -11.722 -3.010 1.00 . A A . 32 ILE HG22 1 1
6 4991 1 1 32 ILE HG23 H -3.401 -10.477 -4.136 1.00 . A A . 32 ILE HG23 1 1
6 4992 1 1 32 ILE N N -5.285 -9.271 -0.507 1.00 . A A . 32 ILE N 1 1
6 4993 1 1 32 ILE O O -2.266 -8.323 -1.401 1.00 . A A . 32 ILE O 1 1
6 4994 1 1 33 ILE C C -3.440 -5.034 -1.629 1.00 . A A . 33 ILE C 1 1
6 4995 1 1 33 ILE CA C -3.078 -6.095 -2.659 1.00 . A A . 33 ILE CA 1 1
6 4996 1 1 33 ILE CB C -3.338 -5.523 -4.051 1.00 . A A . 33 ILE CB 1 1
6 4997 1 1 33 ILE CD1 C -2.490 -7.566 -5.197 1.00 . A A . 33 ILE CD1 1 1
6 4998 1 1 33 ILE CG1 C -3.701 -6.656 -5.003 1.00 . A A . 33 ILE CG1 1 1
6 4999 1 1 33 ILE CG2 C -2.088 -4.803 -4.559 1.00 . A A . 33 ILE CG2 1 1
6 5000 1 1 33 ILE H H -4.842 -7.330 -2.752 1.00 . A A . 33 ILE H 1 1
6 5001 1 1 33 ILE HA H -2.041 -6.359 -2.566 1.00 . A A . 33 ILE HA 1 1
6 5002 1 1 33 ILE HB H -4.155 -4.819 -3.998 1.00 . A A . 33 ILE HB 1 1
6 5003 1 1 33 ILE HD11 H -1.805 -7.107 -5.892 1.00 . A A . 33 ILE HD11 1 1
6 5004 1 1 33 ILE HD12 H -2.816 -8.519 -5.586 1.00 . A A . 33 ILE HD12 1 1
6 5005 1 1 33 ILE HD13 H -1.997 -7.714 -4.247 1.00 . A A . 33 ILE HD13 1 1
6 5006 1 1 33 ILE HG12 H -4.512 -7.223 -4.576 1.00 . A A . 33 ILE HG12 1 1
6 5007 1 1 33 ILE HG13 H -4.003 -6.248 -5.956 1.00 . A A . 33 ILE HG13 1 1
6 5008 1 1 33 ILE HG21 H -1.211 -5.376 -4.298 1.00 . A A . 33 ILE HG21 1 1
6 5009 1 1 33 ILE HG22 H -2.027 -3.824 -4.105 1.00 . A A . 33 ILE HG22 1 1
6 5010 1 1 33 ILE HG23 H -2.145 -4.699 -5.632 1.00 . A A . 33 ILE HG23 1 1
6 5011 1 1 33 ILE N N -3.916 -7.308 -2.435 1.00 . A A . 33 ILE N 1 1
6 5012 1 1 33 ILE O O -4.590 -4.884 -1.269 1.00 . A A . 33 ILE O 1 1
6 5013 1 1 34 ARG C C -2.004 -1.974 -0.307 1.00 . A A . 34 ARG C 1 1
6 5014 1 1 34 ARG CA C -2.854 -3.230 -0.169 1.00 . A A . 34 ARG CA 1 1
6 5015 1 1 34 ARG CB C -2.758 -3.753 1.253 1.00 . A A . 34 ARG CB 1 1
6 5016 1 1 34 ARG CD C -4.374 -3.885 3.165 1.00 . A A . 34 ARG CD 1 1
6 5017 1 1 34 ARG CG C -3.767 -2.974 2.096 1.00 . A A . 34 ARG CG 1 1
6 5018 1 1 34 ARG CZ C -5.206 -2.927 5.231 1.00 . A A . 34 ARG CZ 1 1
6 5019 1 1 34 ARG H H -1.563 -4.388 -1.462 1.00 . A A . 34 ARG H 1 1
6 5020 1 1 34 ARG HA H -3.875 -2.952 -0.348 1.00 . A A . 34 ARG HA 1 1
6 5021 1 1 34 ARG HB2 H -2.995 -4.807 1.271 1.00 . A A . 34 ARG HB2 1 1
6 5022 1 1 34 ARG HB3 H -1.765 -3.592 1.636 1.00 . A A . 34 ARG HB3 1 1
6 5023 1 1 34 ARG HD2 H -5.430 -4.007 2.978 1.00 . A A . 34 ARG HD2 1 1
6 5024 1 1 34 ARG HD3 H -3.890 -4.850 3.133 1.00 . A A . 34 ARG HD3 1 1
6 5025 1 1 34 ARG HE H -3.268 -3.129 4.852 1.00 . A A . 34 ARG HE 1 1
6 5026 1 1 34 ARG HG2 H -3.278 -2.139 2.562 1.00 . A A . 34 ARG HG2 1 1
6 5027 1 1 34 ARG HG3 H -4.548 -2.603 1.453 1.00 . A A . 34 ARG HG3 1 1
6 5028 1 1 34 ARG HH11 H -6.100 -1.918 3.750 1.00 . A A . 34 ARG HH11 1 1
6 5029 1 1 34 ARG HH12 H -6.949 -1.941 5.260 1.00 . A A . 34 ARG HH12 1 1
6 5030 1 1 34 ARG HH21 H -4.555 -3.852 6.884 1.00 . A A . 34 ARG HH21 1 1
6 5031 1 1 34 ARG HH22 H -6.076 -3.034 7.032 1.00 . A A . 34 ARG HH22 1 1
6 5032 1 1 34 ARG N N -2.488 -4.277 -1.157 1.00 . A A . 34 ARG N 1 1
6 5033 1 1 34 ARG NE N -4.174 -3.273 4.509 1.00 . A A . 34 ARG NE 1 1
6 5034 1 1 34 ARG NH1 N -6.159 -2.206 4.705 1.00 . A A . 34 ARG NH1 1 1
6 5035 1 1 34 ARG NH2 N -5.285 -3.300 6.479 1.00 . A A . 34 ARG NH2 1 1
6 5036 1 1 34 ARG O O -0.824 -1.953 -0.023 1.00 . A A . 34 ARG O 1 1
6 5037 1 1 35 ARG C C -1.946 1.095 0.489 1.00 . A A . 35 ARG C 1 1
6 5038 1 1 35 ARG CA C -1.969 0.395 -0.869 1.00 . A A . 35 ARG CA 1 1
6 5039 1 1 35 ARG CB C -2.782 1.248 -1.841 1.00 . A A . 35 ARG CB 1 1
6 5040 1 1 35 ARG CD C -4.713 0.615 -3.286 1.00 . A A . 35 ARG CD 1 1
6 5041 1 1 35 ARG CG C -3.224 0.400 -3.034 1.00 . A A . 35 ARG CG 1 1
6 5042 1 1 35 ARG CZ C -5.096 -0.455 -5.431 1.00 . A A . 35 ARG CZ 1 1
6 5043 1 1 35 ARG H H -3.588 -0.992 -0.909 1.00 . A A . 35 ARG H 1 1
6 5044 1 1 35 ARG HA H -0.966 0.266 -1.240 1.00 . A A . 35 ARG HA 1 1
6 5045 1 1 35 ARG HB2 H -3.652 1.625 -1.331 1.00 . A A . 35 ARG HB2 1 1
6 5046 1 1 35 ARG HB3 H -2.186 2.076 -2.186 1.00 . A A . 35 ARG HB3 1 1
6 5047 1 1 35 ARG HD2 H -5.239 0.628 -2.343 1.00 . A A . 35 ARG HD2 1 1
6 5048 1 1 35 ARG HD3 H -4.857 1.556 -3.791 1.00 . A A . 35 ARG HD3 1 1
6 5049 1 1 35 ARG HE H -5.697 -1.252 -3.715 1.00 . A A . 35 ARG HE 1 1
6 5050 1 1 35 ARG HG2 H -2.665 0.694 -3.909 1.00 . A A . 35 ARG HG2 1 1
6 5051 1 1 35 ARG HG3 H -3.043 -0.643 -2.828 1.00 . A A . 35 ARG HG3 1 1
6 5052 1 1 35 ARG HH11 H -4.076 1.270 -5.436 1.00 . A A . 35 ARG HH11 1 1
6 5053 1 1 35 ARG HH12 H -4.359 0.565 -6.989 1.00 . A A . 35 ARG HH12 1 1
6 5054 1 1 35 ARG HH21 H -6.069 -2.178 -5.734 1.00 . A A . 35 ARG HH21 1 1
6 5055 1 1 35 ARG HH22 H -5.474 -1.393 -7.159 1.00 . A A . 35 ARG HH22 1 1
6 5056 1 1 35 ARG N N -2.642 -0.919 -0.715 1.00 . A A . 35 ARG N 1 1
6 5057 1 1 35 ARG NE N -5.240 -0.493 -4.133 1.00 . A A . 35 ARG NE 1 1
6 5058 1 1 35 ARG NH1 N -4.459 0.536 -5.995 1.00 . A A . 35 ARG NH1 1 1
6 5059 1 1 35 ARG NH2 N -5.585 -1.417 -6.165 1.00 . A A . 35 ARG NH2 1 1
6 5060 1 1 35 ARG O O -2.963 1.242 1.132 1.00 . A A . 35 ARG O 1 1
6 5061 1 1 36 GLY C C 0.279 3.371 2.169 1.00 . A A . 36 GLY C 1 1
6 5062 1 1 36 GLY CA C -0.719 2.213 2.247 1.00 . A A . 36 GLY CA 1 1
6 5063 1 1 36 GLY H H 0.004 1.387 0.396 1.00 . A A . 36 GLY H 1 1
6 5064 1 1 36 GLY HA2 H -1.690 2.599 2.514 1.00 . A A . 36 GLY HA2 1 1
6 5065 1 1 36 GLY HA3 H -0.396 1.512 2.999 1.00 . A A . 36 GLY HA3 1 1
6 5066 1 1 36 GLY N N -0.801 1.523 0.929 1.00 . A A . 36 GLY N 1 1
6 5067 1 1 36 GLY O O 0.556 3.901 1.110 1.00 . A A . 36 GLY O 1 1
6 5068 1 1 37 CYS C C 3.118 4.402 3.904 1.00 . A A . 37 CYS C 1 1
6 5069 1 1 37 CYS CA C 1.794 4.894 3.311 1.00 . A A . 37 CYS CA 1 1
6 5070 1 1 37 CYS CB C 1.245 6.044 4.171 1.00 . A A . 37 CYS CB 1 1
6 5071 1 1 37 CYS H H 0.567 3.320 4.124 1.00 . A A . 37 CYS H 1 1
6 5072 1 1 37 CYS HA H 1.959 5.246 2.304 1.00 . A A . 37 CYS HA 1 1
6 5073 1 1 37 CYS HB2 H 2.066 6.542 4.665 1.00 . A A . 37 CYS HB2 1 1
6 5074 1 1 37 CYS HB3 H 0.728 6.748 3.537 1.00 . A A . 37 CYS HB3 1 1
6 5075 1 1 37 CYS N N 0.813 3.765 3.290 1.00 . A A . 37 CYS N 1 1
6 5076 1 1 37 CYS O O 3.179 3.988 5.044 1.00 . A A . 37 CYS O 1 1
6 5077 1 1 37 CYS SG S 0.095 5.404 5.422 1.00 . A A . 37 CYS SG 1 1
6 5078 1 1 38 GLY C C 5.478 2.417 3.460 1.00 . A A . 38 GLY C 1 1
6 5079 1 1 38 GLY CA C 5.475 3.921 3.655 1.00 . A A . 38 GLY CA 1 1
6 5080 1 1 38 GLY H H 4.111 4.724 2.209 1.00 . A A . 38 GLY H 1 1
6 5081 1 1 38 GLY HA2 H 6.289 4.366 3.104 1.00 . A A . 38 GLY HA2 1 1
6 5082 1 1 38 GLY HA3 H 5.567 4.157 4.705 1.00 . A A . 38 GLY HA3 1 1
6 5083 1 1 38 GLY N N 4.176 4.416 3.134 1.00 . A A . 38 GLY N 1 1
6 5084 1 1 38 GLY O O 4.439 1.815 3.402 1.00 . A A . 38 GLY O 1 1
6 5085 1 1 39 CYS C C 5.908 -0.322 4.362 1.00 . A A . 39 CYS C 1 1
6 5086 1 1 39 CYS CA C 6.582 0.319 3.151 1.00 . A A . 39 CYS CA 1 1
6 5087 1 1 39 CYS CB C 8.009 -0.201 3.015 1.00 . A A . 39 CYS CB 1 1
6 5088 1 1 39 CYS H H 7.454 2.282 3.398 1.00 . A A . 39 CYS H 1 1
6 5089 1 1 39 CYS HA H 6.022 0.085 2.257 1.00 . A A . 39 CYS HA 1 1
6 5090 1 1 39 CYS HB2 H 8.488 -0.151 3.969 1.00 . A A . 39 CYS HB2 1 1
6 5091 1 1 39 CYS HB3 H 7.991 -1.224 2.670 1.00 . A A . 39 CYS HB3 1 1
6 5092 1 1 39 CYS N N 6.606 1.793 3.354 1.00 . A A . 39 CYS N 1 1
6 5093 1 1 39 CYS O O 5.879 0.248 5.434 1.00 . A A . 39 CYS O 1 1
6 5094 1 1 39 CYS SG S 8.923 0.820 1.838 1.00 . A A . 39 CYS SG 1 1
6 5095 1 1 40 PHE C C 5.655 -2.469 6.472 1.00 . A A . 40 PHE C 1 1
6 5096 1 1 40 PHE CA C 4.647 -2.119 5.368 1.00 . A A . 40 PHE CA 1 1
6 5097 1 1 40 PHE CB C 3.891 -3.375 4.918 1.00 . A A . 40 PHE CB 1 1
6 5098 1 1 40 PHE CD1 C 6.136 -4.014 3.927 1.00 . A A . 40 PHE CD1 1 1
6 5099 1 1 40 PHE CD2 C 4.184 -5.346 3.394 1.00 . A A . 40 PHE CD2 1 1
6 5100 1 1 40 PHE CE1 C 6.921 -4.844 3.125 1.00 . A A . 40 PHE CE1 1 1
6 5101 1 1 40 PHE CE2 C 4.971 -6.179 2.594 1.00 . A A . 40 PHE CE2 1 1
6 5102 1 1 40 PHE CG C 4.764 -4.263 4.063 1.00 . A A . 40 PHE CG 1 1
6 5103 1 1 40 PHE CZ C 6.339 -5.931 2.460 1.00 . A A . 40 PHE CZ 1 1
6 5104 1 1 40 PHE H H 5.347 -1.932 3.324 1.00 . A A . 40 PHE H 1 1
6 5105 1 1 40 PHE HA H 3.934 -1.411 5.767 1.00 . A A . 40 PHE HA 1 1
6 5106 1 1 40 PHE HB2 H 3.567 -3.924 5.786 1.00 . A A . 40 PHE HB2 1 1
6 5107 1 1 40 PHE HB3 H 3.025 -3.078 4.348 1.00 . A A . 40 PHE HB3 1 1
6 5108 1 1 40 PHE HD1 H 6.589 -3.183 4.439 1.00 . A A . 40 PHE HD1 1 1
6 5109 1 1 40 PHE HD2 H 3.126 -5.540 3.500 1.00 . A A . 40 PHE HD2 1 1
6 5110 1 1 40 PHE HE1 H 7.978 -4.644 3.014 1.00 . A A . 40 PHE HE1 1 1
6 5111 1 1 40 PHE HE2 H 4.521 -7.007 2.072 1.00 . A A . 40 PHE HE2 1 1
6 5112 1 1 40 PHE HZ H 6.946 -6.574 1.842 1.00 . A A . 40 PHE HZ 1 1
6 5113 1 1 40 PHE N N 5.339 -1.487 4.205 1.00 . A A . 40 PHE N 1 1
6 5114 1 1 40 PHE O O 6.853 -2.382 6.294 1.00 . A A . 40 PHE O 1 1
6 5115 1 1 41 THR C C 6.753 -4.505 8.627 1.00 . A A . 41 THR C 1 1
6 5116 1 1 41 THR CA C 6.075 -3.132 8.777 1.00 . A A . 41 THR CA 1 1
6 5117 1 1 41 THR CB C 5.274 -3.102 10.084 1.00 . A A . 41 THR CB 1 1
6 5118 1 1 41 THR CG2 C 6.226 -2.872 11.259 1.00 . A A . 41 THR CG2 1 1
6 5119 1 1 41 THR H H 4.194 -2.843 7.759 1.00 . A A . 41 THR H 1 1
6 5120 1 1 41 THR HA H 6.835 -2.376 8.825 1.00 . A A . 41 THR HA 1 1
6 5121 1 1 41 THR HB H 4.765 -4.041 10.220 1.00 . A A . 41 THR HB 1 1
6 5122 1 1 41 THR HG1 H 3.447 -2.433 10.092 1.00 . A A . 41 THR HG1 1 1
6 5123 1 1 41 THR HG21 H 7.100 -2.339 10.916 1.00 . A A . 41 THR HG21 1 1
6 5124 1 1 41 THR HG22 H 6.525 -3.825 11.671 1.00 . A A . 41 THR HG22 1 1
6 5125 1 1 41 THR HG23 H 5.725 -2.292 12.020 1.00 . A A . 41 THR HG23 1 1
6 5126 1 1 41 THR N N 5.164 -2.820 7.631 1.00 . A A . 41 THR N 1 1
6 5127 1 1 41 THR O O 7.937 -4.625 8.873 1.00 . A A . 41 THR O 1 1
6 5128 1 1 41 THR OG1 O 4.323 -2.047 10.029 1.00 . A A . 41 THR OG1 1 1
6 5129 1 1 42 PRO C C 7.199 -7.049 6.759 1.00 . A A . 42 PRO C 1 1
6 5130 1 1 42 PRO CA C 6.512 -6.873 8.114 1.00 . A A . 42 PRO CA 1 1
6 5131 1 1 42 PRO CB C 5.255 -7.741 8.218 1.00 . A A . 42 PRO CB 1 1
6 5132 1 1 42 PRO CD C 4.563 -5.374 7.953 1.00 . A A . 42 PRO CD 1 1
6 5133 1 1 42 PRO CG C 4.060 -6.827 7.853 1.00 . A A . 42 PRO CG 1 1
6 5134 1 1 42 PRO HA H 7.190 -7.111 8.918 1.00 . A A . 42 PRO HA 1 1
6 5135 1 1 42 PRO HB2 H 5.319 -8.569 7.524 1.00 . A A . 42 PRO HB2 1 1
6 5136 1 1 42 PRO HB3 H 5.138 -8.108 9.225 1.00 . A A . 42 PRO HB3 1 1
6 5137 1 1 42 PRO HD2 H 4.432 -4.880 7.006 1.00 . A A . 42 PRO HD2 1 1
6 5138 1 1 42 PRO HD3 H 4.057 -4.837 8.738 1.00 . A A . 42 PRO HD3 1 1
6 5139 1 1 42 PRO HG2 H 3.728 -7.038 6.846 1.00 . A A . 42 PRO HG2 1 1
6 5140 1 1 42 PRO HG3 H 3.251 -6.981 8.550 1.00 . A A . 42 PRO HG3 1 1
6 5141 1 1 42 PRO N N 5.995 -5.505 8.261 1.00 . A A . 42 PRO N 1 1
6 5142 1 1 42 PRO O O 6.961 -8.005 6.048 1.00 . A A . 42 PRO O 1 1
6 5143 1 1 43 ARG C C 9.785 -7.373 5.151 1.00 . A A . 43 ARG C 1 1
6 5144 1 1 43 ARG CA C 8.758 -6.244 5.089 1.00 . A A . 43 ARG CA 1 1
6 5145 1 1 43 ARG CB C 9.479 -4.930 4.782 1.00 . A A . 43 ARG CB 1 1
6 5146 1 1 43 ARG CD C 10.723 -3.375 6.296 1.00 . A A . 43 ARG CD 1 1
6 5147 1 1 43 ARG CG C 10.695 -4.784 5.700 1.00 . A A . 43 ARG CG 1 1
6 5148 1 1 43 ARG CZ C 12.211 -2.348 7.910 1.00 . A A . 43 ARG CZ 1 1
6 5149 1 1 43 ARG H H 8.229 -5.366 6.983 1.00 . A A . 43 ARG H 1 1
6 5150 1 1 43 ARG HA H 8.042 -6.455 4.311 1.00 . A A . 43 ARG HA 1 1
6 5151 1 1 43 ARG HB2 H 9.802 -4.929 3.751 1.00 . A A . 43 ARG HB2 1 1
6 5152 1 1 43 ARG HB3 H 8.807 -4.107 4.948 1.00 . A A . 43 ARG HB3 1 1
6 5153 1 1 43 ARG HD2 H 11.189 -2.698 5.595 1.00 . A A . 43 ARG HD2 1 1
6 5154 1 1 43 ARG HD3 H 9.714 -3.048 6.496 1.00 . A A . 43 ARG HD3 1 1
6 5155 1 1 43 ARG HE H 11.484 -4.181 8.143 1.00 . A A . 43 ARG HE 1 1
6 5156 1 1 43 ARG HG2 H 10.632 -5.511 6.498 1.00 . A A . 43 ARG HG2 1 1
6 5157 1 1 43 ARG HG3 H 11.598 -4.951 5.132 1.00 . A A . 43 ARG HG3 1 1
6 5158 1 1 43 ARG HH11 H 10.663 -1.081 7.830 1.00 . A A . 43 ARG HH11 1 1
6 5159 1 1 43 ARG HH12 H 12.183 -0.381 8.276 1.00 . A A . 43 ARG HH12 1 1
6 5160 1 1 43 ARG HH21 H 13.923 -3.374 8.070 1.00 . A A . 43 ARG HH21 1 1
6 5161 1 1 43 ARG HH22 H 14.030 -1.679 8.412 1.00 . A A . 43 ARG HH22 1 1
6 5162 1 1 43 ARG N N 8.053 -6.131 6.396 1.00 . A A . 43 ARG N 1 1
6 5163 1 1 43 ARG NE N 11.502 -3.389 7.566 1.00 . A A . 43 ARG NE 1 1
6 5164 1 1 43 ARG NH1 N 11.642 -1.179 8.014 1.00 . A A . 43 ARG NH1 1 1
6 5165 1 1 43 ARG NH2 N 13.487 -2.477 8.149 1.00 . A A . 43 ARG NH2 1 1
6 5166 1 1 43 ARG O O 9.677 -8.287 5.945 1.00 . A A . 43 ARG O 1 1
6 5167 1 1 44 GLY C C 12.281 -8.636 2.886 1.00 . A A . 44 GLY C 1 1
6 5168 1 1 44 GLY CA C 11.823 -8.368 4.321 1.00 . A A . 44 GLY CA 1 1
6 5169 1 1 44 GLY H H 10.853 -6.570 3.690 1.00 . A A . 44 GLY H 1 1
6 5170 1 1 44 GLY HA2 H 12.664 -8.043 4.915 1.00 . A A . 44 GLY HA2 1 1
6 5171 1 1 44 GLY HA3 H 11.408 -9.264 4.741 1.00 . A A . 44 GLY HA3 1 1
6 5172 1 1 44 GLY N N 10.786 -7.312 4.317 1.00 . A A . 44 GLY N 1 1
6 5173 1 1 44 GLY O O 11.835 -7.998 1.953 1.00 . A A . 44 GLY O 1 1
6 5174 1 1 45 ASP C C 12.720 -10.909 0.675 1.00 . A A . 45 ASP C 1 1
6 5175 1 1 45 ASP CA C 13.650 -9.882 1.325 1.00 . A A . 45 ASP CA 1 1
6 5176 1 1 45 ASP CB C 15.069 -10.451 1.396 1.00 . A A . 45 ASP CB 1 1
6 5177 1 1 45 ASP CG C 16.017 -9.554 0.600 1.00 . A A . 45 ASP CG 1 1
6 5178 1 1 45 ASP H H 13.514 -10.080 3.467 1.00 . A A . 45 ASP H 1 1
6 5179 1 1 45 ASP HA H 13.653 -8.977 0.736 1.00 . A A . 45 ASP HA 1 1
6 5180 1 1 45 ASP HB2 H 15.388 -10.492 2.428 1.00 . A A . 45 ASP HB2 1 1
6 5181 1 1 45 ASP HB3 H 15.079 -11.445 0.975 1.00 . A A . 45 ASP HB3 1 1
6 5182 1 1 45 ASP N N 13.167 -9.576 2.701 1.00 . A A . 45 ASP N 1 1
6 5183 1 1 45 ASP O O 12.847 -11.225 -0.492 1.00 . A A . 45 ASP O 1 1
6 5184 1 1 45 ASP OD1 O 15.647 -9.155 -0.491 1.00 . A A . 45 ASP OD1 1 1
6 5185 1 1 45 ASP OD2 O 17.098 -9.281 1.096 1.00 . A A . 45 ASP OD2 1 1
6 5186 1 1 46 MET C C 9.750 -11.727 0.041 1.00 . A A . 46 MET C 1 1
6 5187 1 1 46 MET CA C 10.848 -12.438 0.842 1.00 . A A . 46 MET CA 1 1
6 5188 1 1 46 MET CB C 10.214 -13.258 1.969 1.00 . A A . 46 MET CB 1 1
6 5189 1 1 46 MET CE C 10.421 -17.217 0.938 1.00 . A A . 46 MET CE 1 1
6 5190 1 1 46 MET CG C 10.735 -14.696 1.910 1.00 . A A . 46 MET CG 1 1
6 5191 1 1 46 MET H H 11.698 -11.166 2.358 1.00 . A A . 46 MET H 1 1
6 5192 1 1 46 MET HA H 11.393 -13.095 0.189 1.00 . A A . 46 MET HA 1 1
6 5193 1 1 46 MET HB2 H 10.473 -12.819 2.922 1.00 . A A . 46 MET HB2 1 1
6 5194 1 1 46 MET HB3 H 9.142 -13.261 1.854 1.00 . A A . 46 MET HB3 1 1
6 5195 1 1 46 MET HE1 H 9.807 -17.891 0.358 1.00 . A A . 46 MET HE1 1 1
6 5196 1 1 46 MET HE2 H 10.194 -17.328 1.990 1.00 . A A . 46 MET HE2 1 1
6 5197 1 1 46 MET HE3 H 11.460 -17.447 0.771 1.00 . A A . 46 MET HE3 1 1
6 5198 1 1 46 MET HG2 H 11.814 -14.688 1.874 1.00 . A A . 46 MET HG2 1 1
6 5199 1 1 46 MET HG3 H 10.409 -15.233 2.789 1.00 . A A . 46 MET HG3 1 1
6 5200 1 1 46 MET N N 11.785 -11.433 1.419 1.00 . A A . 46 MET N 1 1
6 5201 1 1 46 MET O O 9.491 -12.077 -1.094 1.00 . A A . 46 MET O 1 1
6 5202 1 1 46 MET SD S 10.087 -15.512 0.429 1.00 . A A . 46 MET SD 1 1
6 5203 1 1 47 PRO C C 8.616 -8.894 -0.879 1.00 . A A . 47 PRO C 1 1
6 5204 1 1 47 PRO CA C 8.054 -9.974 0.038 1.00 . A A . 47 PRO CA 1 1
6 5205 1 1 47 PRO CB C 7.325 -9.352 1.228 1.00 . A A . 47 PRO CB 1 1
6 5206 1 1 47 PRO CD C 9.450 -10.339 2.038 1.00 . A A . 47 PRO CD 1 1
6 5207 1 1 47 PRO CG C 8.332 -9.343 2.403 1.00 . A A . 47 PRO CG 1 1
6 5208 1 1 47 PRO HA H 7.384 -10.612 -0.505 1.00 . A A . 47 PRO HA 1 1
6 5209 1 1 47 PRO HB2 H 7.022 -8.341 0.987 1.00 . A A . 47 PRO HB2 1 1
6 5210 1 1 47 PRO HB3 H 6.466 -9.946 1.486 1.00 . A A . 47 PRO HB3 1 1
6 5211 1 1 47 PRO HD2 H 10.410 -9.847 2.070 1.00 . A A . 47 PRO HD2 1 1
6 5212 1 1 47 PRO HD3 H 9.437 -11.193 2.695 1.00 . A A . 47 PRO HD3 1 1
6 5213 1 1 47 PRO HG2 H 8.743 -8.350 2.529 1.00 . A A . 47 PRO HG2 1 1
6 5214 1 1 47 PRO HG3 H 7.844 -9.661 3.312 1.00 . A A . 47 PRO HG3 1 1
6 5215 1 1 47 PRO N N 9.134 -10.753 0.659 1.00 . A A . 47 PRO N 1 1
6 5216 1 1 47 PRO O O 9.688 -8.365 -0.666 1.00 . A A . 47 PRO O 1 1
6 5217 1 1 48 GLY C C 7.125 -6.627 -3.168 1.00 . A A . 48 GLY C 1 1
6 5218 1 1 48 GLY CA C 8.322 -7.517 -2.840 1.00 . A A . 48 GLY CA 1 1
6 5219 1 1 48 GLY H H 7.018 -9.000 -2.026 1.00 . A A . 48 GLY H 1 1
6 5220 1 1 48 GLY HA2 H 9.095 -6.930 -2.381 1.00 . A A . 48 GLY HA2 1 1
6 5221 1 1 48 GLY HA3 H 8.697 -7.975 -3.743 1.00 . A A . 48 GLY HA3 1 1
6 5222 1 1 48 GLY N N 7.878 -8.562 -1.894 1.00 . A A . 48 GLY N 1 1
6 5223 1 1 48 GLY O O 6.575 -6.700 -4.248 1.00 . A A . 48 GLY O 1 1
6 5224 1 1 49 PRO C C 5.889 -3.800 -3.363 1.00 . A A . 49 PRO C 1 1
6 5225 1 1 49 PRO CA C 5.605 -4.898 -2.348 1.00 . A A . 49 PRO CA 1 1
6 5226 1 1 49 PRO CB C 5.461 -4.292 -0.950 1.00 . A A . 49 PRO CB 1 1
6 5227 1 1 49 PRO CD C 7.439 -5.727 -0.903 1.00 . A A . 49 PRO CD 1 1
6 5228 1 1 49 PRO CG C 6.836 -4.456 -0.280 1.00 . A A . 49 PRO CG 1 1
6 5229 1 1 49 PRO HA H 4.712 -5.439 -2.607 1.00 . A A . 49 PRO HA 1 1
6 5230 1 1 49 PRO HB2 H 5.199 -3.245 -1.023 1.00 . A A . 49 PRO HB2 1 1
6 5231 1 1 49 PRO HB3 H 4.717 -4.828 -0.387 1.00 . A A . 49 PRO HB3 1 1
6 5232 1 1 49 PRO HD2 H 8.504 -5.633 -1.023 1.00 . A A . 49 PRO HD2 1 1
6 5233 1 1 49 PRO HD3 H 7.202 -6.591 -0.301 1.00 . A A . 49 PRO HD3 1 1
6 5234 1 1 49 PRO HG2 H 7.457 -3.597 -0.494 1.00 . A A . 49 PRO HG2 1 1
6 5235 1 1 49 PRO HG3 H 6.727 -4.576 0.774 1.00 . A A . 49 PRO HG3 1 1
6 5236 1 1 49 PRO N N 6.750 -5.817 -2.210 1.00 . A A . 49 PRO N 1 1
6 5237 1 1 49 PRO O O 6.791 -3.892 -4.172 1.00 . A A . 49 PRO O 1 1
6 5238 1 1 50 TYR C C 5.469 -0.333 -3.445 1.00 . A A . 50 TYR C 1 1
6 5239 1 1 50 TYR CA C 5.323 -1.625 -4.248 1.00 . A A . 50 TYR CA 1 1
6 5240 1 1 50 TYR CB C 4.123 -1.513 -5.192 1.00 . A A . 50 TYR CB 1 1
6 5241 1 1 50 TYR CD1 C 5.185 -2.232 -7.361 1.00 . A A . 50 TYR CD1 1 1
6 5242 1 1 50 TYR CD2 C 4.479 0.075 -7.117 1.00 . A A . 50 TYR CD2 1 1
6 5243 1 1 50 TYR CE1 C 5.634 -1.958 -8.657 1.00 . A A . 50 TYR CE1 1 1
6 5244 1 1 50 TYR CE2 C 4.928 0.350 -8.414 1.00 . A A . 50 TYR CE2 1 1
6 5245 1 1 50 TYR CG C 4.607 -1.216 -6.590 1.00 . A A . 50 TYR CG 1 1
6 5246 1 1 50 TYR CZ C 5.506 -0.667 -9.184 1.00 . A A . 50 TYR CZ 1 1
6 5247 1 1 50 TYR H H 4.405 -2.706 -2.641 1.00 . A A . 50 TYR H 1 1
6 5248 1 1 50 TYR HA H 6.222 -1.794 -4.825 1.00 . A A . 50 TYR HA 1 1
6 5249 1 1 50 TYR HB2 H 3.577 -2.446 -5.191 1.00 . A A . 50 TYR HB2 1 1
6 5250 1 1 50 TYR HB3 H 3.475 -0.717 -4.858 1.00 . A A . 50 TYR HB3 1 1
6 5251 1 1 50 TYR HD1 H 5.282 -3.228 -6.954 1.00 . A A . 50 TYR HD1 1 1
6 5252 1 1 50 TYR HD2 H 4.033 0.860 -6.523 1.00 . A A . 50 TYR HD2 1 1
6 5253 1 1 50 TYR HE1 H 6.080 -2.741 -9.251 1.00 . A A . 50 TYR HE1 1 1
6 5254 1 1 50 TYR HE2 H 4.830 1.346 -8.820 1.00 . A A . 50 TYR HE2 1 1
6 5255 1 1 50 TYR HH H 6.870 -0.128 -10.405 1.00 . A A . 50 TYR HH 1 1
6 5256 1 1 50 TYR N N 5.118 -2.753 -3.310 1.00 . A A . 50 TYR N 1 1
6 5257 1 1 50 TYR O O 4.615 0.529 -3.477 1.00 . A A . 50 TYR O 1 1
6 5258 1 1 50 TYR OH O 5.949 -0.397 -10.461 1.00 . A A . 50 TYR OH 1 1
6 5259 1 1 51 CYS C C 7.088 2.169 -2.936 1.00 . A A . 51 CYS C 1 1
6 5260 1 1 51 CYS CA C 6.760 1.064 -1.950 1.00 . A A . 51 CYS CA 1 1
6 5261 1 1 51 CYS CB C 7.941 0.904 -1.008 1.00 . A A . 51 CYS CB 1 1
6 5262 1 1 51 CYS H H 7.241 -0.885 -2.732 1.00 . A A . 51 CYS H 1 1
6 5263 1 1 51 CYS HA H 5.867 1.317 -1.377 1.00 . A A . 51 CYS HA 1 1
6 5264 1 1 51 CYS HB2 H 8.205 -0.140 -0.925 1.00 . A A . 51 CYS HB2 1 1
6 5265 1 1 51 CYS HB3 H 8.776 1.462 -1.400 1.00 . A A . 51 CYS HB3 1 1
6 5266 1 1 51 CYS N N 6.556 -0.184 -2.735 1.00 . A A . 51 CYS N 1 1
6 5267 1 1 51 CYS O O 8.013 2.069 -3.717 1.00 . A A . 51 CYS O 1 1
6 5268 1 1 51 CYS SG S 7.498 1.556 0.616 1.00 . A A . 51 CYS SG 1 1
6 5269 1 1 52 CYS C C 6.788 5.609 -3.069 1.00 . A A . 52 CYS C 1 1
6 5270 1 1 52 CYS CA C 6.611 4.334 -3.857 1.00 . A A . 52 CYS CA 1 1
6 5271 1 1 52 CYS CB C 5.445 4.495 -4.828 1.00 . A A . 52 CYS CB 1 1
6 5272 1 1 52 CYS H H 5.602 3.272 -2.265 1.00 . A A . 52 CYS H 1 1
6 5273 1 1 52 CYS HA H 7.515 4.125 -4.411 1.00 . A A . 52 CYS HA 1 1
6 5274 1 1 52 CYS HB2 H 5.329 3.590 -5.387 1.00 . A A . 52 CYS HB2 1 1
6 5275 1 1 52 CYS HB3 H 4.542 4.700 -4.274 1.00 . A A . 52 CYS HB3 1 1
6 5276 1 1 52 CYS N N 6.340 3.218 -2.911 1.00 . A A . 52 CYS N 1 1
6 5277 1 1 52 CYS O O 6.378 5.701 -1.937 1.00 . A A . 52 CYS O 1 1
6 5278 1 1 52 CYS SG S 5.770 5.858 -5.974 1.00 . A A . 52 CYS SG 1 1
6 5279 1 1 53 GLU C C 6.857 8.994 -3.660 1.00 . A A . 53 GLU C 1 1
6 5280 1 1 53 GLU CA C 7.600 7.874 -2.939 1.00 . A A . 53 GLU CA 1 1
6 5281 1 1 53 GLU CB C 9.093 8.183 -2.852 1.00 . A A . 53 GLU CB 1 1
6 5282 1 1 53 GLU CD C 11.354 7.122 -2.892 1.00 . A A . 53 GLU CD 1 1
6 5283 1 1 53 GLU CG C 9.863 6.877 -2.656 1.00 . A A . 53 GLU CG 1 1
6 5284 1 1 53 GLU H H 7.707 6.478 -4.580 1.00 . A A . 53 GLU H 1 1
6 5285 1 1 53 GLU HA H 7.204 7.783 -1.945 1.00 . A A . 53 GLU HA 1 1
6 5286 1 1 53 GLU HB2 H 9.420 8.669 -3.759 1.00 . A A . 53 GLU HB2 1 1
6 5287 1 1 53 GLU HB3 H 9.272 8.827 -2.006 1.00 . A A . 53 GLU HB3 1 1
6 5288 1 1 53 GLU HG2 H 9.710 6.521 -1.646 1.00 . A A . 53 GLU HG2 1 1
6 5289 1 1 53 GLU HG3 H 9.505 6.139 -3.355 1.00 . A A . 53 GLU HG3 1 1
6 5290 1 1 53 GLU N N 7.392 6.590 -3.660 1.00 . A A . 53 GLU N 1 1
6 5291 1 1 53 GLU O O 7.441 9.934 -4.162 1.00 . A A . 53 GLU O 1 1
6 5292 1 1 53 GLU OE1 O 11.961 7.793 -2.073 1.00 . A A . 53 GLU OE1 1 1
6 5293 1 1 53 GLU OE2 O 11.865 6.636 -3.888 1.00 . A A . 53 GLU OE2 1 1
6 5294 1 1 54 SER C C 3.307 9.792 -3.808 1.00 . A A . 54 SER C 1 1
6 5295 1 1 54 SER CA C 4.724 9.925 -4.354 1.00 . A A . 54 SER CA 1 1
6 5296 1 1 54 SER CB C 4.721 9.701 -5.866 1.00 . A A . 54 SER CB 1 1
6 5297 1 1 54 SER H H 5.127 8.121 -3.268 1.00 . A A . 54 SER H 1 1
6 5298 1 1 54 SER HA H 5.113 10.907 -4.129 1.00 . A A . 54 SER HA 1 1
6 5299 1 1 54 SER HB2 H 3.717 9.505 -6.201 1.00 . A A . 54 SER HB2 1 1
6 5300 1 1 54 SER HB3 H 5.097 10.586 -6.362 1.00 . A A . 54 SER HB3 1 1
6 5301 1 1 54 SER HG H 6.450 8.816 -5.961 1.00 . A A . 54 SER HG 1 1
6 5302 1 1 54 SER N N 5.561 8.891 -3.694 1.00 . A A . 54 SER N 1 1
6 5303 1 1 54 SER O O 2.897 8.728 -3.382 1.00 . A A . 54 SER O 1 1
6 5304 1 1 54 SER OG O 5.544 8.585 -6.177 1.00 . A A . 54 SER OG 1 1
6 5305 1 1 55 ASP C C 0.335 9.862 -4.198 1.00 . A A . 55 ASP C 1 1
6 5306 1 1 55 ASP CA C 1.170 10.727 -3.259 1.00 . A A . 55 ASP CA 1 1
6 5307 1 1 55 ASP CB C 0.538 12.110 -3.132 1.00 . A A . 55 ASP CB 1 1
6 5308 1 1 55 ASP CG C 1.601 13.123 -2.713 1.00 . A A . 55 ASP CG 1 1
6 5309 1 1 55 ASP H H 2.877 11.703 -4.140 1.00 . A A . 55 ASP H 1 1
6 5310 1 1 55 ASP HA H 1.214 10.260 -2.287 1.00 . A A . 55 ASP HA 1 1
6 5311 1 1 55 ASP HB2 H 0.113 12.402 -4.080 1.00 . A A . 55 ASP HB2 1 1
6 5312 1 1 55 ASP HB3 H -0.235 12.079 -2.383 1.00 . A A . 55 ASP HB3 1 1
6 5313 1 1 55 ASP N N 2.546 10.845 -3.802 1.00 . A A . 55 ASP N 1 1
6 5314 1 1 55 ASP O O 0.599 9.787 -5.381 1.00 . A A . 55 ASP O 1 1
6 5315 1 1 55 ASP OD1 O 2.351 13.556 -3.573 1.00 . A A . 55 ASP OD1 1 1
6 5316 1 1 55 ASP OD2 O 1.648 13.448 -1.536 1.00 . A A . 55 ASP OD2 1 1
6 5317 1 1 56 LYS C C -0.645 7.592 -5.544 1.00 . A A . 56 LYS C 1 1
6 5318 1 1 56 LYS CA C -1.523 8.327 -4.528 1.00 . A A . 56 LYS CA 1 1
6 5319 1 1 56 LYS CB C -2.558 9.175 -5.276 1.00 . A A . 56 LYS CB 1 1
6 5320 1 1 56 LYS CD C -2.907 11.188 -6.710 1.00 . A A . 56 LYS CD 1 1
6 5321 1 1 56 LYS CE C -2.203 12.035 -7.770 1.00 . A A . 56 LYS CE 1 1
6 5322 1 1 56 LYS CG C -1.870 10.367 -5.939 1.00 . A A . 56 LYS CG 1 1
6 5323 1 1 56 LYS H H -0.853 9.287 -2.712 1.00 . A A . 56 LYS H 1 1
6 5324 1 1 56 LYS HA H -2.031 7.607 -3.902 1.00 . A A . 56 LYS HA 1 1
6 5325 1 1 56 LYS HB2 H -3.034 8.571 -6.033 1.00 . A A . 56 LYS HB2 1 1
6 5326 1 1 56 LYS HB3 H -3.302 9.532 -4.580 1.00 . A A . 56 LYS HB3 1 1
6 5327 1 1 56 LYS HD2 H -3.611 10.522 -7.189 1.00 . A A . 56 LYS HD2 1 1
6 5328 1 1 56 LYS HD3 H -3.434 11.836 -6.025 1.00 . A A . 56 LYS HD3 1 1
6 5329 1 1 56 LYS HE2 H -1.381 11.477 -8.191 1.00 . A A . 56 LYS HE2 1 1
6 5330 1 1 56 LYS HE3 H -2.905 12.288 -8.552 1.00 . A A . 56 LYS HE3 1 1
6 5331 1 1 56 LYS HG2 H -1.412 10.982 -5.183 1.00 . A A . 56 LYS HG2 1 1
6 5332 1 1 56 LYS HG3 H -1.114 10.013 -6.623 1.00 . A A . 56 LYS HG3 1 1
6 5333 1 1 56 LYS HZ1 H -1.045 13.042 -6.364 1.00 . A A . 56 LYS HZ1 1 1
6 5334 1 1 56 LYS HZ2 H -2.484 13.841 -6.770 1.00 . A A . 56 LYS HZ2 1 1
6 5335 1 1 56 LYS HZ3 H -1.177 13.845 -7.855 1.00 . A A . 56 LYS HZ3 1 1
6 5336 1 1 56 LYS N N -0.666 9.207 -3.674 1.00 . A A . 56 LYS N 1 1
6 5337 1 1 56 LYS NZ N -1.688 13.285 -7.142 1.00 . A A . 56 LYS NZ 1 1
6 5338 1 1 56 LYS O O -1.037 7.371 -6.672 1.00 . A A . 56 LYS O 1 1
6 5339 1 1 57 CYS C C 1.141 5.027 -6.144 1.00 . A A . 57 CYS C 1 1
6 5340 1 1 57 CYS CA C 1.451 6.525 -6.113 1.00 . A A . 57 CYS CA 1 1
6 5341 1 1 57 CYS CB C 2.898 6.731 -5.667 1.00 . A A . 57 CYS CB 1 1
6 5342 1 1 57 CYS H H 0.854 7.428 -4.249 1.00 . A A . 57 CYS H 1 1
6 5343 1 1 57 CYS HA H 1.321 6.939 -7.101 1.00 . A A . 57 CYS HA 1 1
6 5344 1 1 57 CYS HB2 H 3.078 7.783 -5.510 1.00 . A A . 57 CYS HB2 1 1
6 5345 1 1 57 CYS HB3 H 3.070 6.194 -4.747 1.00 . A A . 57 CYS HB3 1 1
6 5346 1 1 57 CYS N N 0.547 7.227 -5.160 1.00 . A A . 57 CYS N 1 1
6 5347 1 1 57 CYS O O 1.594 4.313 -7.018 1.00 . A A . 57 CYS O 1 1
6 5348 1 1 57 CYS SG S 4.019 6.113 -6.946 1.00 . A A . 57 CYS SG 1 1
6 5349 1 1 58 ASN C C -1.299 2.818 -5.815 1.00 . A A . 58 ASN C 1 1
6 5350 1 1 58 ASN CA C 0.080 3.080 -5.206 1.00 . A A . 58 ASN CA 1 1
6 5351 1 1 58 ASN CB C 0.129 2.517 -3.779 1.00 . A A . 58 ASN CB 1 1
6 5352 1 1 58 ASN CG C -0.411 3.538 -2.773 1.00 . A A . 58 ASN CG 1 1
6 5353 1 1 58 ASN H H 0.028 5.108 -4.505 1.00 . A A . 58 ASN H 1 1
6 5354 1 1 58 ASN HA H 0.823 2.581 -5.800 1.00 . A A . 58 ASN HA 1 1
6 5355 1 1 58 ASN HB2 H -0.472 1.620 -3.730 1.00 . A A . 58 ASN HB2 1 1
6 5356 1 1 58 ASN HB3 H 1.151 2.275 -3.527 1.00 . A A . 58 ASN HB3 1 1
6 5357 1 1 58 ASN HD21 H -0.072 2.361 -1.210 1.00 . A A . 58 ASN HD21 1 1
6 5358 1 1 58 ASN HD22 H -0.756 3.874 -0.847 1.00 . A A . 58 ASN HD22 1 1
6 5359 1 1 58 ASN N N 0.384 4.533 -5.205 1.00 . A A . 58 ASN N 1 1
6 5360 1 1 58 ASN ND2 N -0.413 3.233 -1.504 1.00 . A A . 58 ASN ND2 1 1
6 5361 1 1 58 ASN O O -2.169 2.258 -5.182 1.00 . A A . 58 ASN O 1 1
6 5362 1 1 58 ASN OD1 O -0.833 4.616 -3.138 1.00 . A A . 58 ASN OD1 1 1
6 5363 1 1 59 LEU C C -2.618 2.032 -8.903 1.00 . A A . 59 LEU C 1 1
6 5364 1 1 59 LEU CA C -2.820 2.945 -7.693 1.00 . A A . 59 LEU CA 1 1
6 5365 1 1 59 LEU CB C -3.443 4.264 -8.152 1.00 . A A . 59 LEU CB 1 1
6 5366 1 1 59 LEU CD1 C -5.589 3.164 -8.810 1.00 . A A . 59 LEU CD1 1 1
6 5367 1 1 59 LEU CD2 C -5.231 3.888 -6.447 1.00 . A A . 59 LEU CD2 1 1
6 5368 1 1 59 LEU CG C -4.954 4.229 -7.913 1.00 . A A . 59 LEU CG 1 1
6 5369 1 1 59 LEU H H -0.785 3.643 -7.545 1.00 . A A . 59 LEU H 1 1
6 5370 1 1 59 LEU HA H -3.478 2.461 -6.987 1.00 . A A . 59 LEU HA 1 1
6 5371 1 1 59 LEU HB2 H -3.007 5.078 -7.597 1.00 . A A . 59 LEU HB2 1 1
6 5372 1 1 59 LEU HB3 H -3.251 4.405 -9.205 1.00 . A A . 59 LEU HB3 1 1
6 5373 1 1 59 LEU HD11 H -5.180 2.196 -8.565 1.00 . A A . 59 LEU HD11 1 1
6 5374 1 1 59 LEU HD12 H -5.379 3.393 -9.844 1.00 . A A . 59 LEU HD12 1 1
6 5375 1 1 59 LEU HD13 H -6.658 3.154 -8.654 1.00 . A A . 59 LEU HD13 1 1
6 5376 1 1 59 LEU HD21 H -5.708 2.921 -6.387 1.00 . A A . 59 LEU HD21 1 1
6 5377 1 1 59 LEU HD22 H -5.879 4.637 -6.018 1.00 . A A . 59 LEU HD22 1 1
6 5378 1 1 59 LEU HD23 H -4.299 3.863 -5.900 1.00 . A A . 59 LEU HD23 1 1
6 5379 1 1 59 LEU HG H -5.377 5.195 -8.146 1.00 . A A . 59 LEU HG 1 1
6 5380 1 1 59 LEU N N -1.501 3.200 -7.045 1.00 . A A . 59 LEU N 1 1
6 5381 1 1 59 LEU O O -1.875 2.415 -9.792 1.00 . A A . 59 LEU O 1 1
6 5382 1 1 59 LEU OXT O -3.211 0.966 -8.921 1.00 . A A . 59 LEU OXT 1 1
7 5383 1 1 1 ARG C C 0.201 11.949 1.981 1.00 . A A . 1 ARG C 1 1
7 5384 1 1 1 ARG CA C 1.498 12.703 2.266 1.00 . A A . 1 ARG CA 1 1
7 5385 1 1 1 ARG CB C 2.199 13.018 0.943 1.00 . A A . 1 ARG CB 1 1
7 5386 1 1 1 ARG CD C 3.614 11.136 0.096 1.00 . A A . 1 ARG CD 1 1
7 5387 1 1 1 ARG CG C 2.232 11.762 0.051 1.00 . A A . 1 ARG CG 1 1
7 5388 1 1 1 ARG CZ C 4.880 13.146 -0.444 1.00 . A A . 1 ARG CZ 1 1
7 5389 1 1 1 ARG H1 H 3.380 12.032 2.853 1.00 . A A . 1 ARG H1 1 1
7 5390 1 1 1 ARG H2 H 2.164 10.848 2.936 1.00 . A A . 1 ARG H2 1 1
7 5391 1 1 1 ARG H3 H 2.240 12.076 4.108 1.00 . A A . 1 ARG H3 1 1
7 5392 1 1 1 ARG HA H 1.281 13.623 2.791 1.00 . A A . 1 ARG HA 1 1
7 5393 1 1 1 ARG HB2 H 1.665 13.807 0.435 1.00 . A A . 1 ARG HB2 1 1
7 5394 1 1 1 ARG HB3 H 3.205 13.340 1.145 1.00 . A A . 1 ARG HB3 1 1
7 5395 1 1 1 ARG HD2 H 3.952 11.127 1.109 1.00 . A A . 1 ARG HD2 1 1
7 5396 1 1 1 ARG HD3 H 3.557 10.121 -0.271 1.00 . A A . 1 ARG HD3 1 1
7 5397 1 1 1 ARG HE H 4.943 11.504 -1.550 1.00 . A A . 1 ARG HE 1 1
7 5398 1 1 1 ARG HG2 H 1.513 11.041 0.403 1.00 . A A . 1 ARG HG2 1 1
7 5399 1 1 1 ARG HG3 H 1.999 12.032 -0.960 1.00 . A A . 1 ARG HG3 1 1
7 5400 1 1 1 ARG HH11 H 5.409 12.715 1.438 1.00 . A A . 1 ARG HH11 1 1
7 5401 1 1 1 ARG HH12 H 5.563 14.376 0.979 1.00 . A A . 1 ARG HH12 1 1
7 5402 1 1 1 ARG HH21 H 4.432 13.869 -2.256 1.00 . A A . 1 ARG HH21 1 1
7 5403 1 1 1 ARG HH22 H 5.010 15.030 -1.107 1.00 . A A . 1 ARG HH22 1 1
7 5404 1 1 1 ARG N N 2.388 11.850 3.104 1.00 . A A . 1 ARG N 1 1
7 5405 1 1 1 ARG NE N 4.561 11.917 -0.753 1.00 . A A . 1 ARG NE 1 1
7 5406 1 1 1 ARG NH1 N 5.318 13.434 0.751 1.00 . A A . 1 ARG NH1 1 1
7 5407 1 1 1 ARG NH2 N 4.765 14.089 -1.339 1.00 . A A . 1 ARG NH2 1 1
7 5408 1 1 1 ARG O O -0.302 11.228 2.816 1.00 . A A . 1 ARG O 1 1
7 5409 1 1 2 ILE C C -1.231 10.060 -0.242 1.00 . A A . 2 ILE C 1 1
7 5410 1 1 2 ILE CA C -1.584 11.340 0.478 1.00 . A A . 2 ILE CA 1 1
7 5411 1 1 2 ILE CB C -2.472 12.168 -0.429 1.00 . A A . 2 ILE CB 1 1
7 5412 1 1 2 ILE CD1 C -2.177 14.644 -0.331 1.00 . A A . 2 ILE CD1 1 1
7 5413 1 1 2 ILE CG1 C -2.852 13.433 0.316 1.00 . A A . 2 ILE CG1 1 1
7 5414 1 1 2 ILE CG2 C -3.726 11.362 -0.765 1.00 . A A . 2 ILE CG2 1 1
7 5415 1 1 2 ILE H H 0.087 12.656 0.115 1.00 . A A . 2 ILE H 1 1
7 5416 1 1 2 ILE HA H -2.114 11.111 1.391 1.00 . A A . 2 ILE HA 1 1
7 5417 1 1 2 ILE HB H -1.939 12.414 -1.337 1.00 . A A . 2 ILE HB 1 1
7 5418 1 1 2 ILE HD11 H -1.391 15.005 0.315 1.00 . A A . 2 ILE HD11 1 1
7 5419 1 1 2 ILE HD12 H -2.907 15.427 -0.480 1.00 . A A . 2 ILE HD12 1 1
7 5420 1 1 2 ILE HD13 H -1.758 14.357 -1.283 1.00 . A A . 2 ILE HD13 1 1
7 5421 1 1 2 ILE HG12 H -3.925 13.558 0.297 1.00 . A A . 2 ILE HG12 1 1
7 5422 1 1 2 ILE HG13 H -2.514 13.332 1.333 1.00 . A A . 2 ILE HG13 1 1
7 5423 1 1 2 ILE HG21 H -3.449 10.490 -1.341 1.00 . A A . 2 ILE HG21 1 1
7 5424 1 1 2 ILE HG22 H -4.405 11.972 -1.339 1.00 . A A . 2 ILE HG22 1 1
7 5425 1 1 2 ILE HG23 H -4.207 11.049 0.150 1.00 . A A . 2 ILE HG23 1 1
7 5426 1 1 2 ILE N N -0.337 12.083 0.798 1.00 . A A . 2 ILE N 1 1
7 5427 1 1 2 ILE O O -1.084 10.042 -1.444 1.00 . A A . 2 ILE O 1 1
7 5428 1 1 3 CYS C C -2.068 6.904 -0.378 1.00 . A A . 3 CYS C 1 1
7 5429 1 1 3 CYS CA C -0.787 7.718 -0.238 1.00 . A A . 3 CYS CA 1 1
7 5430 1 1 3 CYS CB C 0.254 6.905 0.544 1.00 . A A . 3 CYS CB 1 1
7 5431 1 1 3 CYS H H -1.250 8.997 1.433 1.00 . A A . 3 CYS H 1 1
7 5432 1 1 3 CYS HA H -0.409 7.965 -1.213 1.00 . A A . 3 CYS HA 1 1
7 5433 1 1 3 CYS HB2 H -0.079 6.780 1.562 1.00 . A A . 3 CYS HB2 1 1
7 5434 1 1 3 CYS HB3 H 0.363 5.935 0.086 1.00 . A A . 3 CYS HB3 1 1
7 5435 1 1 3 CYS N N -1.111 8.979 0.462 1.00 . A A . 3 CYS N 1 1
7 5436 1 1 3 CYS O O -3.094 7.257 0.167 1.00 . A A . 3 CYS O 1 1
7 5437 1 1 3 CYS SG S 1.854 7.756 0.541 1.00 . A A . 3 CYS SG 1 1
7 5438 1 1 4 TYR C C -3.430 4.138 0.006 1.00 . A A . 4 TYR C 1 1
7 5439 1 1 4 TYR CA C -3.271 5.010 -1.233 1.00 . A A . 4 TYR CA 1 1
7 5440 1 1 4 TYR CB C -3.193 4.118 -2.474 1.00 . A A . 4 TYR CB 1 1
7 5441 1 1 4 TYR CD1 C -5.043 4.896 -3.998 1.00 . A A . 4 TYR CD1 1 1
7 5442 1 1 4 TYR CD2 C -2.769 5.580 -4.484 1.00 . A A . 4 TYR CD2 1 1
7 5443 1 1 4 TYR CE1 C -5.495 5.605 -5.118 1.00 . A A . 4 TYR CE1 1 1
7 5444 1 1 4 TYR CE2 C -3.220 6.287 -5.604 1.00 . A A . 4 TYR CE2 1 1
7 5445 1 1 4 TYR CG C -3.679 4.884 -3.681 1.00 . A A . 4 TYR CG 1 1
7 5446 1 1 4 TYR CZ C -4.584 6.301 -5.922 1.00 . A A . 4 TYR CZ 1 1
7 5447 1 1 4 TYR H H -1.199 5.529 -1.526 1.00 . A A . 4 TYR H 1 1
7 5448 1 1 4 TYR HA H -4.120 5.672 -1.318 1.00 . A A . 4 TYR HA 1 1
7 5449 1 1 4 TYR HB2 H -2.173 3.806 -2.629 1.00 . A A . 4 TYR HB2 1 1
7 5450 1 1 4 TYR HB3 H -3.814 3.246 -2.329 1.00 . A A . 4 TYR HB3 1 1
7 5451 1 1 4 TYR HD1 H -5.747 4.362 -3.376 1.00 . A A . 4 TYR HD1 1 1
7 5452 1 1 4 TYR HD2 H -1.719 5.570 -4.238 1.00 . A A . 4 TYR HD2 1 1
7 5453 1 1 4 TYR HE1 H -6.547 5.614 -5.363 1.00 . A A . 4 TYR HE1 1 1
7 5454 1 1 4 TYR HE2 H -2.516 6.822 -6.224 1.00 . A A . 4 TYR HE2 1 1
7 5455 1 1 4 TYR HH H -5.367 7.846 -6.726 1.00 . A A . 4 TYR HH 1 1
7 5456 1 1 4 TYR N N -2.032 5.815 -1.093 1.00 . A A . 4 TYR N 1 1
7 5457 1 1 4 TYR O O -2.481 3.575 0.505 1.00 . A A . 4 TYR O 1 1
7 5458 1 1 4 TYR OH O -5.029 6.998 -7.027 1.00 . A A . 4 TYR OH 1 1
7 5459 1 1 5 ASN C C -5.728 2.002 1.253 1.00 . A A . 5 ASN C 1 1
7 5460 1 1 5 ASN CA C -4.880 3.186 1.693 1.00 . A A . 5 ASN CA 1 1
7 5461 1 1 5 ASN CB C -5.649 4.011 2.732 1.00 . A A . 5 ASN CB 1 1
7 5462 1 1 5 ASN CG C -6.392 3.083 3.699 1.00 . A A . 5 ASN CG 1 1
7 5463 1 1 5 ASN H H -5.368 4.482 0.070 1.00 . A A . 5 ASN H 1 1
7 5464 1 1 5 ASN HA H -3.947 2.844 2.110 1.00 . A A . 5 ASN HA 1 1
7 5465 1 1 5 ASN HB2 H -4.956 4.619 3.283 1.00 . A A . 5 ASN HB2 1 1
7 5466 1 1 5 ASN HB3 H -6.362 4.645 2.228 1.00 . A A . 5 ASN HB3 1 1
7 5467 1 1 5 ASN HD21 H -5.012 1.659 3.616 1.00 . A A . 5 ASN HD21 1 1
7 5468 1 1 5 ASN HD22 H -6.348 1.319 4.606 1.00 . A A . 5 ASN HD22 1 1
7 5469 1 1 5 ASN N N -4.626 4.023 0.497 1.00 . A A . 5 ASN N 1 1
7 5470 1 1 5 ASN ND2 N -5.872 1.926 4.004 1.00 . A A . 5 ASN ND2 1 1
7 5471 1 1 5 ASN O O -5.687 0.934 1.829 1.00 . A A . 5 ASN O 1 1
7 5472 1 1 5 ASN OD1 O -7.457 3.416 4.181 1.00 . A A . 5 ASN OD1 1 1
7 5473 1 1 6 HIS C C -6.562 -0.148 -0.485 1.00 . A A . 6 HIS C 1 1
7 5474 1 1 6 HIS CA C -7.386 1.114 -0.238 1.00 . A A . 6 HIS CA 1 1
7 5475 1 1 6 HIS CB C -8.108 1.570 -1.525 1.00 . A A . 6 HIS CB 1 1
7 5476 1 1 6 HIS CD2 C -6.837 0.029 -3.247 1.00 . A A . 6 HIS CD2 1 1
7 5477 1 1 6 HIS CE1 C -6.244 1.560 -4.657 1.00 . A A . 6 HIS CE1 1 1
7 5478 1 1 6 HIS CG C -7.308 1.223 -2.758 1.00 . A A . 6 HIS CG 1 1
7 5479 1 1 6 HIS H H -6.538 3.071 -0.206 1.00 . A A . 6 HIS H 1 1
7 5480 1 1 6 HIS HA H -8.115 0.914 0.528 1.00 . A A . 6 HIS HA 1 1
7 5481 1 1 6 HIS HB2 H -9.068 1.091 -1.588 1.00 . A A . 6 HIS HB2 1 1
7 5482 1 1 6 HIS HB3 H -8.252 2.640 -1.489 1.00 . A A . 6 HIS HB3 1 1
7 5483 1 1 6 HIS HD1 H -7.106 3.144 -3.622 1.00 . A A . 6 HIS HD1 1 1
7 5484 1 1 6 HIS HD2 H -6.968 -0.934 -2.773 1.00 . A A . 6 HIS HD2 1 1
7 5485 1 1 6 HIS HE1 H -5.822 2.060 -5.515 1.00 . A A . 6 HIS HE1 1 1
7 5486 1 1 6 HIS N N -6.512 2.199 0.236 1.00 . A A . 6 HIS N 1 1
7 5487 1 1 6 HIS ND1 N -6.916 2.185 -3.675 1.00 . A A . 6 HIS ND1 1 1
7 5488 1 1 6 HIS NE2 N -6.165 0.244 -4.445 1.00 . A A . 6 HIS NE2 1 1
7 5489 1 1 6 HIS O O -5.507 -0.107 -1.086 1.00 . A A . 6 HIS O 1 1
7 5490 1 1 7 LEU C C -6.934 -3.312 -1.384 1.00 . A A . 7 LEU C 1 1
7 5491 1 1 7 LEU CA C -6.282 -2.532 -0.249 1.00 . A A . 7 LEU CA 1 1
7 5492 1 1 7 LEU CB C -6.264 -3.397 1.022 1.00 . A A . 7 LEU CB 1 1
7 5493 1 1 7 LEU CD1 C -8.696 -3.268 1.593 1.00 . A A . 7 LEU CD1 1 1
7 5494 1 1 7 LEU CD2 C -6.998 -3.509 3.407 1.00 . A A . 7 LEU CD2 1 1
7 5495 1 1 7 LEU CG C -7.285 -2.883 2.040 1.00 . A A . 7 LEU CG 1 1
7 5496 1 1 7 LEU H H -7.887 -1.289 0.455 1.00 . A A . 7 LEU H 1 1
7 5497 1 1 7 LEU HA H -5.272 -2.287 -0.532 1.00 . A A . 7 LEU HA 1 1
7 5498 1 1 7 LEU HB2 H -6.506 -4.417 0.760 1.00 . A A . 7 LEU HB2 1 1
7 5499 1 1 7 LEU HB3 H -5.278 -3.367 1.460 1.00 . A A . 7 LEU HB3 1 1
7 5500 1 1 7 LEU HD11 H -9.380 -2.468 1.833 1.00 . A A . 7 LEU HD11 1 1
7 5501 1 1 7 LEU HD12 H -9.003 -4.168 2.106 1.00 . A A . 7 LEU HD12 1 1
7 5502 1 1 7 LEU HD13 H -8.702 -3.441 0.528 1.00 . A A . 7 LEU HD13 1 1
7 5503 1 1 7 LEU HD21 H -7.895 -3.978 3.784 1.00 . A A . 7 LEU HD21 1 1
7 5504 1 1 7 LEU HD22 H -6.677 -2.740 4.095 1.00 . A A . 7 LEU HD22 1 1
7 5505 1 1 7 LEU HD23 H -6.218 -4.250 3.307 1.00 . A A . 7 LEU HD23 1 1
7 5506 1 1 7 LEU HG H -7.211 -1.807 2.113 1.00 . A A . 7 LEU HG 1 1
7 5507 1 1 7 LEU N N -7.036 -1.274 -0.027 1.00 . A A . 7 LEU N 1 1
7 5508 1 1 7 LEU O O -8.142 -3.395 -1.487 1.00 . A A . 7 LEU O 1 1
7 5509 1 1 8 GLY C C -6.671 -3.835 -4.646 1.00 . A A . 8 GLY C 1 1
7 5510 1 1 8 GLY CA C -6.708 -4.666 -3.371 1.00 . A A . 8 GLY CA 1 1
7 5511 1 1 8 GLY H H -5.168 -3.804 -2.129 1.00 . A A . 8 GLY H 1 1
7 5512 1 1 8 GLY HA2 H -6.128 -5.563 -3.518 1.00 . A A . 8 GLY HA2 1 1
7 5513 1 1 8 GLY HA3 H -7.732 -4.929 -3.151 1.00 . A A . 8 GLY HA3 1 1
7 5514 1 1 8 GLY N N -6.140 -3.886 -2.237 1.00 . A A . 8 GLY N 1 1
7 5515 1 1 8 GLY O O -5.683 -3.205 -4.964 1.00 . A A . 8 GLY O 1 1
7 5516 1 1 9 THR C C -8.383 -1.689 -6.417 1.00 . A A . 9 THR C 1 1
7 5517 1 1 9 THR CA C -7.766 -3.069 -6.652 1.00 . A A . 9 THR CA 1 1
7 5518 1 1 9 THR CB C -8.583 -3.831 -7.699 1.00 . A A . 9 THR CB 1 1
7 5519 1 1 9 THR CG2 C -7.647 -4.675 -8.565 1.00 . A A . 9 THR CG2 1 1
7 5520 1 1 9 THR H H -8.522 -4.369 -5.118 1.00 . A A . 9 THR H 1 1
7 5521 1 1 9 THR HA H -6.756 -2.948 -7.014 1.00 . A A . 9 THR HA 1 1
7 5522 1 1 9 THR HB H -9.112 -3.129 -8.325 1.00 . A A . 9 THR HB 1 1
7 5523 1 1 9 THR HG1 H -10.095 -5.056 -7.709 1.00 . A A . 9 THR HG1 1 1
7 5524 1 1 9 THR HG21 H -8.134 -4.905 -9.501 1.00 . A A . 9 THR HG21 1 1
7 5525 1 1 9 THR HG22 H -7.406 -5.592 -8.048 1.00 . A A . 9 THR HG22 1 1
7 5526 1 1 9 THR HG23 H -6.739 -4.121 -8.759 1.00 . A A . 9 THR HG23 1 1
7 5527 1 1 9 THR N N -7.740 -3.843 -5.388 1.00 . A A . 9 THR N 1 1
7 5528 1 1 9 THR O O -7.712 -0.763 -6.010 1.00 . A A . 9 THR O 1 1
7 5529 1 1 9 THR OG1 O -9.515 -4.678 -7.042 1.00 . A A . 9 THR OG1 1 1
7 5530 1 1 10 LYS C C -11.474 -0.158 -5.531 1.00 . A A . 10 LYS C 1 1
7 5531 1 1 10 LYS CA C -10.277 -0.187 -6.518 1.00 . A A . 10 LYS CA 1 1
7 5532 1 1 10 LYS CB C -10.754 0.316 -7.881 1.00 . A A . 10 LYS CB 1 1
7 5533 1 1 10 LYS CD C -11.454 -1.473 -9.480 1.00 . A A . 10 LYS CD 1 1
7 5534 1 1 10 LYS CE C -12.151 -1.097 -10.790 1.00 . A A . 10 LYS CE 1 1
7 5535 1 1 10 LYS CG C -11.926 -0.540 -8.363 1.00 . A A . 10 LYS CG 1 1
7 5536 1 1 10 LYS H H -10.169 -2.282 -7.042 1.00 . A A . 10 LYS H 1 1
7 5537 1 1 10 LYS HA H -9.523 0.493 -6.154 1.00 . A A . 10 LYS HA 1 1
7 5538 1 1 10 LYS HB2 H -11.070 1.346 -7.793 1.00 . A A . 10 LYS HB2 1 1
7 5539 1 1 10 LYS HB3 H -9.945 0.247 -8.593 1.00 . A A . 10 LYS HB3 1 1
7 5540 1 1 10 LYS HD2 H -10.384 -1.375 -9.602 1.00 . A A . 10 LYS HD2 1 1
7 5541 1 1 10 LYS HD3 H -11.696 -2.494 -9.225 1.00 . A A . 10 LYS HD3 1 1
7 5542 1 1 10 LYS HE2 H -12.802 -0.251 -10.621 1.00 . A A . 10 LYS HE2 1 1
7 5543 1 1 10 LYS HE3 H -11.409 -0.839 -11.532 1.00 . A A . 10 LYS HE3 1 1
7 5544 1 1 10 LYS HG2 H -12.304 -1.128 -7.537 1.00 . A A . 10 LYS HG2 1 1
7 5545 1 1 10 LYS HG3 H -12.710 0.100 -8.737 1.00 . A A . 10 LYS HG3 1 1
7 5546 1 1 10 LYS HZ1 H -12.721 -2.452 -12.266 1.00 . A A . 10 LYS HZ1 1 1
7 5547 1 1 10 LYS HZ2 H -13.968 -2.029 -11.197 1.00 . A A . 10 LYS HZ2 1 1
7 5548 1 1 10 LYS HZ3 H -12.744 -3.092 -10.692 1.00 . A A . 10 LYS HZ3 1 1
7 5549 1 1 10 LYS N N -9.648 -1.530 -6.699 1.00 . A A . 10 LYS N 1 1
7 5550 1 1 10 LYS NZ N -12.957 -2.255 -11.273 1.00 . A A . 10 LYS NZ 1 1
7 5551 1 1 10 LYS O O -12.249 0.776 -5.592 1.00 . A A . 10 LYS O 1 1
7 5552 1 1 11 PRO C C -12.655 0.085 -2.680 1.00 . A A . 11 PRO C 1 1
7 5553 1 1 11 PRO CA C -12.757 -1.091 -3.697 1.00 . A A . 11 PRO CA 1 1
7 5554 1 1 11 PRO CB C -12.790 -2.512 -3.106 1.00 . A A . 11 PRO CB 1 1
7 5555 1 1 11 PRO CD C -10.738 -2.302 -4.494 1.00 . A A . 11 PRO CD 1 1
7 5556 1 1 11 PRO CG C -11.400 -3.152 -3.387 1.00 . A A . 11 PRO CG 1 1
7 5557 1 1 11 PRO HA H -13.651 -0.953 -4.255 1.00 . A A . 11 PRO HA 1 1
7 5558 1 1 11 PRO HB2 H -12.980 -2.468 -2.043 1.00 . A A . 11 PRO HB2 1 1
7 5559 1 1 11 PRO HB3 H -13.558 -3.092 -3.592 1.00 . A A . 11 PRO HB3 1 1
7 5560 1 1 11 PRO HD2 H -9.746 -1.996 -4.193 1.00 . A A . 11 PRO HD2 1 1
7 5561 1 1 11 PRO HD3 H -10.702 -2.861 -5.412 1.00 . A A . 11 PRO HD3 1 1
7 5562 1 1 11 PRO HG2 H -10.790 -3.166 -2.499 1.00 . A A . 11 PRO HG2 1 1
7 5563 1 1 11 PRO HG3 H -11.535 -4.160 -3.747 1.00 . A A . 11 PRO HG3 1 1
7 5564 1 1 11 PRO N N -11.628 -1.124 -4.646 1.00 . A A . 11 PRO N 1 1
7 5565 1 1 11 PRO O O -13.398 1.038 -2.800 1.00 . A A . 11 PRO O 1 1
7 5566 1 1 12 PRO C C -10.959 2.369 -1.414 1.00 . A A . 12 PRO C 1 1
7 5567 1 1 12 PRO CA C -11.533 1.098 -0.755 1.00 . A A . 12 PRO CA 1 1
7 5568 1 1 12 PRO CB C -10.590 0.457 0.266 1.00 . A A . 12 PRO CB 1 1
7 5569 1 1 12 PRO CD C -10.857 -1.123 -1.603 1.00 . A A . 12 PRO CD 1 1
7 5570 1 1 12 PRO CG C -9.925 -0.746 -0.450 1.00 . A A . 12 PRO CG 1 1
7 5571 1 1 12 PRO HA H -12.460 1.339 -0.273 1.00 . A A . 12 PRO HA 1 1
7 5572 1 1 12 PRO HB2 H -9.849 1.174 0.580 1.00 . A A . 12 PRO HB2 1 1
7 5573 1 1 12 PRO HB3 H -11.151 0.108 1.118 1.00 . A A . 12 PRO HB3 1 1
7 5574 1 1 12 PRO HD2 H -10.302 -1.283 -2.510 1.00 . A A . 12 PRO HD2 1 1
7 5575 1 1 12 PRO HD3 H -11.429 -1.993 -1.346 1.00 . A A . 12 PRO HD3 1 1
7 5576 1 1 12 PRO HG2 H -8.956 -0.485 -0.834 1.00 . A A . 12 PRO HG2 1 1
7 5577 1 1 12 PRO HG3 H -9.841 -1.579 0.230 1.00 . A A . 12 PRO HG3 1 1
7 5578 1 1 12 PRO N N -11.746 0.019 -1.751 1.00 . A A . 12 PRO N 1 1
7 5579 1 1 12 PRO O O -11.114 2.570 -2.602 1.00 . A A . 12 PRO O 1 1
7 5580 1 1 13 THR C C -8.474 4.965 -0.737 1.00 . A A . 13 THR C 1 1
7 5581 1 1 13 THR CA C -9.835 4.520 -1.304 1.00 . A A . 13 THR CA 1 1
7 5582 1 1 13 THR CB C -10.857 5.633 -1.065 1.00 . A A . 13 THR CB 1 1
7 5583 1 1 13 THR CG2 C -11.007 5.875 0.440 1.00 . A A . 13 THR CG2 1 1
7 5584 1 1 13 THR H H -10.241 3.115 0.304 1.00 . A A . 13 THR H 1 1
7 5585 1 1 13 THR HA H -9.737 4.359 -2.366 1.00 . A A . 13 THR HA 1 1
7 5586 1 1 13 THR HB H -11.811 5.338 -1.474 1.00 . A A . 13 THR HB 1 1
7 5587 1 1 13 THR HG1 H -10.163 7.455 -1.025 1.00 . A A . 13 THR HG1 1 1
7 5588 1 1 13 THR HG21 H -10.703 6.885 0.674 1.00 . A A . 13 THR HG21 1 1
7 5589 1 1 13 THR HG22 H -10.385 5.177 0.982 1.00 . A A . 13 THR HG22 1 1
7 5590 1 1 13 THR HG23 H -12.039 5.734 0.726 1.00 . A A . 13 THR HG23 1 1
7 5591 1 1 13 THR N N -10.340 3.258 -0.663 1.00 . A A . 13 THR N 1 1
7 5592 1 1 13 THR O O -7.820 4.252 -0.003 1.00 . A A . 13 THR O 1 1
7 5593 1 1 13 THR OG1 O -10.416 6.824 -1.705 1.00 . A A . 13 THR OG1 1 1
7 5594 1 1 14 THR C C -6.831 7.240 0.792 1.00 . A A . 14 THR C 1 1
7 5595 1 1 14 THR CA C -6.734 6.699 -0.636 1.00 . A A . 14 THR CA 1 1
7 5596 1 1 14 THR CB C -6.300 7.850 -1.547 1.00 . A A . 14 THR CB 1 1
7 5597 1 1 14 THR CG2 C -5.911 7.305 -2.916 1.00 . A A . 14 THR CG2 1 1
7 5598 1 1 14 THR H H -8.598 6.698 -1.711 1.00 . A A . 14 THR H 1 1
7 5599 1 1 14 THR HA H -5.994 5.925 -0.680 1.00 . A A . 14 THR HA 1 1
7 5600 1 1 14 THR HB H -5.447 8.351 -1.111 1.00 . A A . 14 THR HB 1 1
7 5601 1 1 14 THR HG1 H -7.081 9.619 -1.340 1.00 . A A . 14 THR HG1 1 1
7 5602 1 1 14 THR HG21 H -5.998 8.089 -3.653 1.00 . A A . 14 THR HG21 1 1
7 5603 1 1 14 THR HG22 H -6.567 6.488 -3.176 1.00 . A A . 14 THR HG22 1 1
7 5604 1 1 14 THR HG23 H -4.889 6.952 -2.883 1.00 . A A . 14 THR HG23 1 1
7 5605 1 1 14 THR N N -8.050 6.159 -1.105 1.00 . A A . 14 THR N 1 1
7 5606 1 1 14 THR O O -7.889 7.296 1.386 1.00 . A A . 14 THR O 1 1
7 5607 1 1 14 THR OG1 O -7.370 8.772 -1.689 1.00 . A A . 14 THR OG1 1 1
7 5608 1 1 15 GLU C C -4.495 9.193 2.833 1.00 . A A . 15 GLU C 1 1
7 5609 1 1 15 GLU CA C -5.694 8.237 2.709 1.00 . A A . 15 GLU CA 1 1
7 5610 1 1 15 GLU CB C -5.594 7.102 3.746 1.00 . A A . 15 GLU CB 1 1
7 5611 1 1 15 GLU CD C -3.707 7.588 5.313 1.00 . A A . 15 GLU CD 1 1
7 5612 1 1 15 GLU CG C -4.127 6.793 4.079 1.00 . A A . 15 GLU CG 1 1
7 5613 1 1 15 GLU H H -4.883 7.620 0.808 1.00 . A A . 15 GLU H 1 1
7 5614 1 1 15 GLU HA H -6.607 8.793 2.874 1.00 . A A . 15 GLU HA 1 1
7 5615 1 1 15 GLU HB2 H -6.106 7.401 4.650 1.00 . A A . 15 GLU HB2 1 1
7 5616 1 1 15 GLU HB3 H -6.064 6.217 3.350 1.00 . A A . 15 GLU HB3 1 1
7 5617 1 1 15 GLU HG2 H -4.014 5.739 4.281 1.00 . A A . 15 GLU HG2 1 1
7 5618 1 1 15 GLU HG3 H -3.502 7.069 3.244 1.00 . A A . 15 GLU HG3 1 1
7 5619 1 1 15 GLU N N -5.714 7.664 1.329 1.00 . A A . 15 GLU N 1 1
7 5620 1 1 15 GLU O O -3.704 9.326 1.920 1.00 . A A . 15 GLU O 1 1
7 5621 1 1 15 GLU OE1 O -4.542 8.298 5.848 1.00 . A A . 15 GLU OE1 1 1
7 5622 1 1 15 GLU OE2 O -2.558 7.474 5.704 1.00 . A A . 15 GLU OE2 1 1
7 5623 1 1 16 THR C C -2.269 10.256 5.218 1.00 . A A . 16 THR C 1 1
7 5624 1 1 16 THR CA C -3.186 10.780 4.115 1.00 . A A . 16 THR CA 1 1
7 5625 1 1 16 THR CB C -3.681 12.175 4.495 1.00 . A A . 16 THR CB 1 1
7 5626 1 1 16 THR CG2 C -2.697 13.224 3.975 1.00 . A A . 16 THR CG2 1 1
7 5627 1 1 16 THR H H -4.985 9.730 4.684 1.00 . A A . 16 THR H 1 1
7 5628 1 1 16 THR HA H -2.634 10.831 3.184 1.00 . A A . 16 THR HA 1 1
7 5629 1 1 16 THR HB H -3.742 12.249 5.567 1.00 . A A . 16 THR HB 1 1
7 5630 1 1 16 THR HG1 H -5.620 12.270 4.613 1.00 . A A . 16 THR HG1 1 1
7 5631 1 1 16 THR HG21 H -2.318 13.801 4.806 1.00 . A A . 16 THR HG21 1 1
7 5632 1 1 16 THR HG22 H -3.201 13.879 3.282 1.00 . A A . 16 THR HG22 1 1
7 5633 1 1 16 THR HG23 H -1.876 12.731 3.476 1.00 . A A . 16 THR HG23 1 1
7 5634 1 1 16 THR N N -4.345 9.851 3.952 1.00 . A A . 16 THR N 1 1
7 5635 1 1 16 THR O O -2.715 9.744 6.225 1.00 . A A . 16 THR O 1 1
7 5636 1 1 16 THR OG1 O -4.963 12.396 3.925 1.00 . A A . 16 THR OG1 1 1
7 5637 1 1 17 CYS C C 1.163 10.799 6.187 1.00 . A A . 17 CYS C 1 1
7 5638 1 1 17 CYS CA C -0.032 9.856 6.048 1.00 . A A . 17 CYS CA 1 1
7 5639 1 1 17 CYS CB C 0.476 8.501 5.586 1.00 . A A . 17 CYS CB 1 1
7 5640 1 1 17 CYS H H -0.653 10.775 4.207 1.00 . A A . 17 CYS H 1 1
7 5641 1 1 17 CYS HA H -0.530 9.750 6.998 1.00 . A A . 17 CYS HA 1 1
7 5642 1 1 17 CYS HB2 H -0.125 8.158 4.758 1.00 . A A . 17 CYS HB2 1 1
7 5643 1 1 17 CYS HB3 H 1.504 8.597 5.266 1.00 . A A . 17 CYS HB3 1 1
7 5644 1 1 17 CYS N N -0.987 10.366 5.027 1.00 . A A . 17 CYS N 1 1
7 5645 1 1 17 CYS O O 1.240 11.826 5.544 1.00 . A A . 17 CYS O 1 1
7 5646 1 1 17 CYS SG S 0.377 7.302 6.930 1.00 . A A . 17 CYS SG 1 1
7 5647 1 1 18 GLN C C 4.454 10.812 6.342 1.00 . A A . 18 GLN C 1 1
7 5648 1 1 18 GLN CA C 3.303 11.302 7.210 1.00 . A A . 18 GLN CA 1 1
7 5649 1 1 18 GLN CB C 3.770 11.242 8.654 1.00 . A A . 18 GLN CB 1 1
7 5650 1 1 18 GLN CD C 4.537 13.597 8.341 1.00 . A A . 18 GLN CD 1 1
7 5651 1 1 18 GLN CG C 4.949 12.201 8.820 1.00 . A A . 18 GLN CG 1 1
7 5652 1 1 18 GLN H H 2.017 9.607 7.527 1.00 . A A . 18 GLN H 1 1
7 5653 1 1 18 GLN HA H 3.061 12.320 6.954 1.00 . A A . 18 GLN HA 1 1
7 5654 1 1 18 GLN HB2 H 2.963 11.526 9.303 1.00 . A A . 18 GLN HB2 1 1
7 5655 1 1 18 GLN HB3 H 4.089 10.238 8.890 1.00 . A A . 18 GLN HB3 1 1
7 5656 1 1 18 GLN HE21 H 4.840 13.180 6.421 1.00 . A A . 18 GLN HE21 1 1
7 5657 1 1 18 GLN HE22 H 4.278 14.751 6.739 1.00 . A A . 18 GLN HE22 1 1
7 5658 1 1 18 GLN HG2 H 5.243 12.238 9.854 1.00 . A A . 18 GLN HG2 1 1
7 5659 1 1 18 GLN HG3 H 5.780 11.852 8.224 1.00 . A A . 18 GLN HG3 1 1
7 5660 1 1 18 GLN N N 2.101 10.444 7.026 1.00 . A A . 18 GLN N 1 1
7 5661 1 1 18 GLN NE2 N 4.559 13.868 7.061 1.00 . A A . 18 GLN NE2 1 1
7 5662 1 1 18 GLN O O 5.204 11.590 5.785 1.00 . A A . 18 GLN O 1 1
7 5663 1 1 18 GLN OE1 O 4.194 14.449 9.138 1.00 . A A . 18 GLN OE1 1 1
7 5664 1 1 19 GLU C C 5.556 9.360 3.989 1.00 . A A . 19 GLU C 1 1
7 5665 1 1 19 GLU CA C 5.770 8.996 5.451 1.00 . A A . 19 GLU CA 1 1
7 5666 1 1 19 GLU CB C 5.893 7.463 5.557 1.00 . A A . 19 GLU CB 1 1
7 5667 1 1 19 GLU CD C 5.775 5.650 7.273 1.00 . A A . 19 GLU CD 1 1
7 5668 1 1 19 GLU CG C 5.122 6.939 6.771 1.00 . A A . 19 GLU CG 1 1
7 5669 1 1 19 GLU H H 4.025 8.923 6.742 1.00 . A A . 19 GLU H 1 1
7 5670 1 1 19 GLU HA H 6.682 9.452 5.802 1.00 . A A . 19 GLU HA 1 1
7 5671 1 1 19 GLU HB2 H 5.500 7.016 4.658 1.00 . A A . 19 GLU HB2 1 1
7 5672 1 1 19 GLU HB3 H 6.935 7.191 5.654 1.00 . A A . 19 GLU HB3 1 1
7 5673 1 1 19 GLU HG2 H 5.140 7.680 7.556 1.00 . A A . 19 GLU HG2 1 1
7 5674 1 1 19 GLU HG3 H 4.100 6.735 6.488 1.00 . A A . 19 GLU HG3 1 1
7 5675 1 1 19 GLU N N 4.626 9.525 6.254 1.00 . A A . 19 GLU N 1 1
7 5676 1 1 19 GLU O O 4.526 9.077 3.409 1.00 . A A . 19 GLU O 1 1
7 5677 1 1 19 GLU OE1 O 6.796 5.273 6.721 1.00 . A A . 19 GLU OE1 1 1
7 5678 1 1 19 GLU OE2 O 5.244 5.062 8.200 1.00 . A A . 19 GLU OE2 1 1
7 5679 1 1 20 ASP C C 6.304 9.090 1.127 1.00 . A A . 20 ASP C 1 1
7 5680 1 1 20 ASP CA C 6.371 10.363 1.954 1.00 . A A . 20 ASP CA 1 1
7 5681 1 1 20 ASP CB C 7.538 11.224 1.444 1.00 . A A . 20 ASP CB 1 1
7 5682 1 1 20 ASP CG C 8.699 11.219 2.441 1.00 . A A . 20 ASP CG 1 1
7 5683 1 1 20 ASP H H 7.342 10.191 3.879 1.00 . A A . 20 ASP H 1 1
7 5684 1 1 20 ASP HA H 5.454 10.907 1.838 1.00 . A A . 20 ASP HA 1 1
7 5685 1 1 20 ASP HB2 H 7.880 10.828 0.499 1.00 . A A . 20 ASP HB2 1 1
7 5686 1 1 20 ASP HB3 H 7.193 12.237 1.296 1.00 . A A . 20 ASP HB3 1 1
7 5687 1 1 20 ASP N N 6.526 9.985 3.388 1.00 . A A . 20 ASP N 1 1
7 5688 1 1 20 ASP O O 5.957 9.108 -0.037 1.00 . A A . 20 ASP O 1 1
7 5689 1 1 20 ASP OD1 O 8.464 11.546 3.593 1.00 . A A . 20 ASP OD1 1 1
7 5690 1 1 20 ASP OD2 O 9.800 10.889 2.036 1.00 . A A . 20 ASP OD2 1 1
7 5691 1 1 21 SER C C 5.179 6.143 0.984 1.00 . A A . 21 SER C 1 1
7 5692 1 1 21 SER CA C 6.602 6.711 0.964 1.00 . A A . 21 SER CA 1 1
7 5693 1 1 21 SER CB C 7.555 5.705 1.610 1.00 . A A . 21 SER CB 1 1
7 5694 1 1 21 SER H H 6.921 7.986 2.656 1.00 . A A . 21 SER H 1 1
7 5695 1 1 21 SER HA H 6.912 6.899 -0.043 1.00 . A A . 21 SER HA 1 1
7 5696 1 1 21 SER HB2 H 6.994 4.867 1.989 1.00 . A A . 21 SER HB2 1 1
7 5697 1 1 21 SER HB3 H 8.263 5.352 0.870 1.00 . A A . 21 SER HB3 1 1
7 5698 1 1 21 SER HG H 8.700 5.647 3.181 1.00 . A A . 21 SER HG 1 1
7 5699 1 1 21 SER N N 6.640 7.981 1.719 1.00 . A A . 21 SER N 1 1
7 5700 1 1 21 SER O O 4.381 6.476 1.837 1.00 . A A . 21 SER O 1 1
7 5701 1 1 21 SER OG O 8.243 6.330 2.684 1.00 . A A . 21 SER OG 1 1
7 5702 1 1 22 CYS C C 3.750 3.150 -0.241 1.00 . A A . 22 CYS C 1 1
7 5703 1 1 22 CYS CA C 3.521 4.626 0.061 1.00 . A A . 22 CYS CA 1 1
7 5704 1 1 22 CYS CB C 2.642 5.243 -1.033 1.00 . A A . 22 CYS CB 1 1
7 5705 1 1 22 CYS H H 5.539 4.977 -0.583 1.00 . A A . 22 CYS H 1 1
7 5706 1 1 22 CYS HA H 3.048 4.738 1.026 1.00 . A A . 22 CYS HA 1 1
7 5707 1 1 22 CYS HB2 H 2.925 4.832 -1.988 1.00 . A A . 22 CYS HB2 1 1
7 5708 1 1 22 CYS HB3 H 1.610 5.003 -0.836 1.00 . A A . 22 CYS HB3 1 1
7 5709 1 1 22 CYS N N 4.869 5.258 0.078 1.00 . A A . 22 CYS N 1 1
7 5710 1 1 22 CYS O O 4.343 2.812 -1.245 1.00 . A A . 22 CYS O 1 1
7 5711 1 1 22 CYS SG S 2.851 7.045 -1.074 1.00 . A A . 22 CYS SG 1 1
7 5712 1 1 23 TYR C C 2.371 0.093 -0.149 1.00 . A A . 23 TYR C 1 1
7 5713 1 1 23 TYR CA C 3.610 0.828 0.314 1.00 . A A . 23 TYR CA 1 1
7 5714 1 1 23 TYR CB C 4.234 0.099 1.521 1.00 . A A . 23 TYR CB 1 1
7 5715 1 1 23 TYR CD1 C 2.012 0.400 2.742 1.00 . A A . 23 TYR CD1 1 1
7 5716 1 1 23 TYR CD2 C 3.451 -1.450 3.349 1.00 . A A . 23 TYR CD2 1 1
7 5717 1 1 23 TYR CE1 C 1.087 -0.016 3.713 1.00 . A A . 23 TYR CE1 1 1
7 5718 1 1 23 TYR CE2 C 2.523 -1.858 4.315 1.00 . A A . 23 TYR CE2 1 1
7 5719 1 1 23 TYR CG C 3.200 -0.321 2.556 1.00 . A A . 23 TYR CG 1 1
7 5720 1 1 23 TYR CZ C 1.344 -1.140 4.495 1.00 . A A . 23 TYR CZ 1 1
7 5721 1 1 23 TYR H H 2.875 2.527 1.434 1.00 . A A . 23 TYR H 1 1
7 5722 1 1 23 TYR HA H 4.324 0.794 -0.494 1.00 . A A . 23 TYR HA 1 1
7 5723 1 1 23 TYR HB2 H 4.735 -0.788 1.162 1.00 . A A . 23 TYR HB2 1 1
7 5724 1 1 23 TYR HB3 H 4.962 0.736 1.979 1.00 . A A . 23 TYR HB3 1 1
7 5725 1 1 23 TYR HD1 H 1.805 1.268 2.139 1.00 . A A . 23 TYR HD1 1 1
7 5726 1 1 23 TYR HD2 H 4.365 -2.009 3.210 1.00 . A A . 23 TYR HD2 1 1
7 5727 1 1 23 TYR HE1 H 0.174 0.529 3.858 1.00 . A A . 23 TYR HE1 1 1
7 5728 1 1 23 TYR HE2 H 2.716 -2.726 4.925 1.00 . A A . 23 TYR HE2 1 1
7 5729 1 1 23 TYR HH H -0.450 -1.408 5.087 1.00 . A A . 23 TYR HH 1 1
7 5730 1 1 23 TYR N N 3.334 2.258 0.612 1.00 . A A . 23 TYR N 1 1
7 5731 1 1 23 TYR O O 1.278 0.255 0.356 1.00 . A A . 23 TYR O 1 1
7 5732 1 1 23 TYR OH O 0.429 -1.541 5.446 1.00 . A A . 23 TYR OH 1 1
7 5733 1 1 24 LYS C C 1.958 -2.948 -1.920 1.00 . A A . 24 LYS C 1 1
7 5734 1 1 24 LYS CA C 1.444 -1.539 -1.657 1.00 . A A . 24 LYS CA 1 1
7 5735 1 1 24 LYS CB C 0.904 -0.907 -2.927 1.00 . A A . 24 LYS CB 1 1
7 5736 1 1 24 LYS CD C -0.500 -1.270 -4.936 1.00 . A A . 24 LYS CD 1 1
7 5737 1 1 24 LYS CE C 0.708 -0.881 -5.789 1.00 . A A . 24 LYS CE 1 1
7 5738 1 1 24 LYS CG C -0.019 -1.892 -3.632 1.00 . A A . 24 LYS CG 1 1
7 5739 1 1 24 LYS H H 3.466 -0.821 -1.506 1.00 . A A . 24 LYS H 1 1
7 5740 1 1 24 LYS HA H 0.663 -1.589 -0.920 1.00 . A A . 24 LYS HA 1 1
7 5741 1 1 24 LYS HB2 H 0.349 -0.021 -2.665 1.00 . A A . 24 LYS HB2 1 1
7 5742 1 1 24 LYS HB3 H 1.718 -0.644 -3.578 1.00 . A A . 24 LYS HB3 1 1
7 5743 1 1 24 LYS HD2 H -1.108 -1.981 -5.468 1.00 . A A . 24 LYS HD2 1 1
7 5744 1 1 24 LYS HD3 H -1.080 -0.387 -4.716 1.00 . A A . 24 LYS HD3 1 1
7 5745 1 1 24 LYS HE2 H 0.944 0.161 -5.626 1.00 . A A . 24 LYS HE2 1 1
7 5746 1 1 24 LYS HE3 H 1.556 -1.489 -5.511 1.00 . A A . 24 LYS HE3 1 1
7 5747 1 1 24 LYS HG2 H 0.518 -2.807 -3.839 1.00 . A A . 24 LYS HG2 1 1
7 5748 1 1 24 LYS HG3 H -0.867 -2.102 -3.000 1.00 . A A . 24 LYS HG3 1 1
7 5749 1 1 24 LYS HZ1 H 0.567 -0.220 -7.758 1.00 . A A . 24 LYS HZ1 1 1
7 5750 1 1 24 LYS HZ2 H -0.609 -1.366 -7.327 1.00 . A A . 24 LYS HZ2 1 1
7 5751 1 1 24 LYS HZ3 H 0.995 -1.857 -7.605 1.00 . A A . 24 LYS HZ3 1 1
7 5752 1 1 24 LYS N N 2.562 -0.731 -1.125 1.00 . A A . 24 LYS N 1 1
7 5753 1 1 24 LYS NZ N 0.392 -1.098 -7.228 1.00 . A A . 24 LYS NZ 1 1
7 5754 1 1 24 LYS O O 2.771 -3.184 -2.791 1.00 . A A . 24 LYS O 1 1
7 5755 1 1 25 ASN C C 0.783 -6.200 -1.487 1.00 . A A . 25 ASN C 1 1
7 5756 1 1 25 ASN CA C 1.976 -5.277 -1.260 1.00 . A A . 25 ASN CA 1 1
7 5757 1 1 25 ASN CB C 2.683 -5.683 0.041 1.00 . A A . 25 ASN CB 1 1
7 5758 1 1 25 ASN CG C 3.432 -4.482 0.646 1.00 . A A . 25 ASN CG 1 1
7 5759 1 1 25 ASN H H 0.878 -3.641 -0.425 1.00 . A A . 25 ASN H 1 1
7 5760 1 1 25 ASN HA H 2.659 -5.359 -2.090 1.00 . A A . 25 ASN HA 1 1
7 5761 1 1 25 ASN HB2 H 1.950 -6.039 0.749 1.00 . A A . 25 ASN HB2 1 1
7 5762 1 1 25 ASN HB3 H 3.390 -6.473 -0.167 1.00 . A A . 25 ASN HB3 1 1
7 5763 1 1 25 ASN HD21 H 1.808 -3.360 0.922 1.00 . A A . 25 ASN HD21 1 1
7 5764 1 1 25 ASN HD22 H 3.260 -2.648 1.380 1.00 . A A . 25 ASN HD22 1 1
7 5765 1 1 25 ASN N N 1.510 -3.875 -1.130 1.00 . A A . 25 ASN N 1 1
7 5766 1 1 25 ASN ND2 N 2.775 -3.409 1.016 1.00 . A A . 25 ASN ND2 1 1
7 5767 1 1 25 ASN O O -0.355 -5.797 -1.374 1.00 . A A . 25 ASN O 1 1
7 5768 1 1 25 ASN OD1 O 4.634 -4.527 0.805 1.00 . A A . 25 ASN OD1 1 1
7 5769 1 1 26 ILE C C -0.302 -9.213 -0.743 1.00 . A A . 26 ILE C 1 1
7 5770 1 1 26 ILE CA C -0.077 -8.401 -2.021 1.00 . A A . 26 ILE CA 1 1
7 5771 1 1 26 ILE CB C 0.284 -9.342 -3.173 1.00 . A A . 26 ILE CB 1 1
7 5772 1 1 26 ILE CD1 C 0.801 -11.589 -2.210 1.00 . A A . 26 ILE CD1 1 1
7 5773 1 1 26 ILE CG1 C 1.406 -10.285 -2.734 1.00 . A A . 26 ILE CG1 1 1
7 5774 1 1 26 ILE CG2 C 0.754 -8.520 -4.373 1.00 . A A . 26 ILE CG2 1 1
7 5775 1 1 26 ILE H H 1.966 -7.744 -1.875 1.00 . A A . 26 ILE H 1 1
7 5776 1 1 26 ILE HA H -0.977 -7.857 -2.266 1.00 . A A . 26 ILE HA 1 1
7 5777 1 1 26 ILE HB H -0.586 -9.918 -3.452 1.00 . A A . 26 ILE HB 1 1
7 5778 1 1 26 ILE HD11 H 0.465 -11.447 -1.193 1.00 . A A . 26 ILE HD11 1 1
7 5779 1 1 26 ILE HD12 H 1.547 -12.370 -2.236 1.00 . A A . 26 ILE HD12 1 1
7 5780 1 1 26 ILE HD13 H -0.037 -11.872 -2.831 1.00 . A A . 26 ILE HD13 1 1
7 5781 1 1 26 ILE HG12 H 2.046 -10.498 -3.578 1.00 . A A . 26 ILE HG12 1 1
7 5782 1 1 26 ILE HG13 H 1.984 -9.818 -1.952 1.00 . A A . 26 ILE HG13 1 1
7 5783 1 1 26 ILE HG21 H 0.366 -8.956 -5.281 1.00 . A A . 26 ILE HG21 1 1
7 5784 1 1 26 ILE HG22 H 1.834 -8.518 -4.406 1.00 . A A . 26 ILE HG22 1 1
7 5785 1 1 26 ILE HG23 H 0.395 -7.506 -4.277 1.00 . A A . 26 ILE HG23 1 1
7 5786 1 1 26 ILE N N 1.038 -7.441 -1.798 1.00 . A A . 26 ILE N 1 1
7 5787 1 1 26 ILE O O -1.284 -9.914 -0.605 1.00 . A A . 26 ILE O 1 1
7 5788 1 1 27 TRP C C -0.553 -9.153 2.371 1.00 . A A . 27 TRP C 1 1
7 5789 1 1 27 TRP CA C 0.445 -9.878 1.468 1.00 . A A . 27 TRP CA 1 1
7 5790 1 1 27 TRP CB C 1.794 -9.963 2.183 1.00 . A A . 27 TRP CB 1 1
7 5791 1 1 27 TRP CD1 C 3.702 -9.241 0.689 1.00 . A A . 27 TRP CD1 1 1
7 5792 1 1 27 TRP CD2 C 3.283 -11.448 0.556 1.00 . A A . 27 TRP CD2 1 1
7 5793 1 1 27 TRP CE2 C 4.363 -11.187 -0.320 1.00 . A A . 27 TRP CE2 1 1
7 5794 1 1 27 TRP CE3 C 2.818 -12.772 0.660 1.00 . A A . 27 TRP CE3 1 1
7 5795 1 1 27 TRP CG C 2.882 -10.197 1.184 1.00 . A A . 27 TRP CG 1 1
7 5796 1 1 27 TRP CH2 C 4.487 -13.513 -0.951 1.00 . A A . 27 TRP CH2 1 1
7 5797 1 1 27 TRP CZ2 C 4.962 -12.202 -1.066 1.00 . A A . 27 TRP CZ2 1 1
7 5798 1 1 27 TRP CZ3 C 3.418 -13.796 -0.089 1.00 . A A . 27 TRP CZ3 1 1
7 5799 1 1 27 TRP H H 1.386 -8.545 0.065 1.00 . A A . 27 TRP H 1 1
7 5800 1 1 27 TRP HA H 0.084 -10.873 1.256 1.00 . A A . 27 TRP HA 1 1
7 5801 1 1 27 TRP HB2 H 1.980 -9.036 2.706 1.00 . A A . 27 TRP HB2 1 1
7 5802 1 1 27 TRP HB3 H 1.774 -10.777 2.892 1.00 . A A . 27 TRP HB3 1 1
7 5803 1 1 27 TRP HD1 H 3.676 -8.193 0.949 1.00 . A A . 27 TRP HD1 1 1
7 5804 1 1 27 TRP HE1 H 5.284 -9.355 -0.700 1.00 . A A . 27 TRP HE1 1 1
7 5805 1 1 27 TRP HE3 H 1.996 -13.002 1.321 1.00 . A A . 27 TRP HE3 1 1
7 5806 1 1 27 TRP HH2 H 4.943 -14.305 -1.526 1.00 . A A . 27 TRP HH2 1 1
7 5807 1 1 27 TRP HZ2 H 5.784 -11.979 -1.729 1.00 . A A . 27 TRP HZ2 1 1
7 5808 1 1 27 TRP HZ3 H 3.053 -14.810 -0.002 1.00 . A A . 27 TRP HZ3 1 1
7 5809 1 1 27 TRP N N 0.603 -9.119 0.196 1.00 . A A . 27 TRP N 1 1
7 5810 1 1 27 TRP NE1 N 4.583 -9.828 -0.204 1.00 . A A . 27 TRP NE1 1 1
7 5811 1 1 27 TRP O O -0.285 -8.075 2.865 1.00 . A A . 27 TRP O 1 1
7 5812 1 1 28 THR C C -3.685 -10.099 4.017 1.00 . A A . 28 THR C 1 1
7 5813 1 1 28 THR CA C -2.701 -9.061 3.471 1.00 . A A . 28 THR CA 1 1
7 5814 1 1 28 THR CB C -3.451 -7.997 2.661 1.00 . A A . 28 THR CB 1 1
7 5815 1 1 28 THR CG2 C -4.537 -8.654 1.807 1.00 . A A . 28 THR CG2 1 1
7 5816 1 1 28 THR H H -1.900 -10.599 2.191 1.00 . A A . 28 THR H 1 1
7 5817 1 1 28 THR HA H -2.191 -8.587 4.296 1.00 . A A . 28 THR HA 1 1
7 5818 1 1 28 THR HB H -2.755 -7.484 2.014 1.00 . A A . 28 THR HB 1 1
7 5819 1 1 28 THR HG1 H -4.121 -6.221 3.091 1.00 . A A . 28 THR HG1 1 1
7 5820 1 1 28 THR HG21 H -4.957 -7.920 1.137 1.00 . A A . 28 THR HG21 1 1
7 5821 1 1 28 THR HG22 H -5.314 -9.041 2.449 1.00 . A A . 28 THR HG22 1 1
7 5822 1 1 28 THR HG23 H -4.106 -9.461 1.234 1.00 . A A . 28 THR HG23 1 1
7 5823 1 1 28 THR N N -1.699 -9.729 2.596 1.00 . A A . 28 THR N 1 1
7 5824 1 1 28 THR O O -4.188 -10.934 3.290 1.00 . A A . 28 THR O 1 1
7 5825 1 1 28 THR OG1 O -4.047 -7.062 3.549 1.00 . A A . 28 THR OG1 1 1
7 5826 1 1 29 PHE C C -6.342 -10.474 5.790 1.00 . A A . 29 PHE C 1 1
7 5827 1 1 29 PHE CA C -4.922 -11.036 5.876 1.00 . A A . 29 PHE CA 1 1
7 5828 1 1 29 PHE CB C -4.560 -11.292 7.341 1.00 . A A . 29 PHE CB 1 1
7 5829 1 1 29 PHE CD1 C -5.442 -13.640 7.608 1.00 . A A . 29 PHE CD1 1 1
7 5830 1 1 29 PHE CD2 C -6.528 -11.840 8.818 1.00 . A A . 29 PHE CD2 1 1
7 5831 1 1 29 PHE CE1 C -6.346 -14.556 8.161 1.00 . A A . 29 PHE CE1 1 1
7 5832 1 1 29 PHE CE2 C -7.430 -12.755 9.371 1.00 . A A . 29 PHE CE2 1 1
7 5833 1 1 29 PHE CG C -5.533 -12.281 7.937 1.00 . A A . 29 PHE CG 1 1
7 5834 1 1 29 PHE CZ C -7.340 -14.113 9.043 1.00 . A A . 29 PHE CZ 1 1
7 5835 1 1 29 PHE H H -3.555 -9.372 5.860 1.00 . A A . 29 PHE H 1 1
7 5836 1 1 29 PHE HA H -4.869 -11.963 5.323 1.00 . A A . 29 PHE HA 1 1
7 5837 1 1 29 PHE HB2 H -3.559 -11.691 7.399 1.00 . A A . 29 PHE HB2 1 1
7 5838 1 1 29 PHE HB3 H -4.610 -10.363 7.891 1.00 . A A . 29 PHE HB3 1 1
7 5839 1 1 29 PHE HD1 H -4.676 -13.981 6.928 1.00 . A A . 29 PHE HD1 1 1
7 5840 1 1 29 PHE HD2 H -6.597 -10.792 9.072 1.00 . A A . 29 PHE HD2 1 1
7 5841 1 1 29 PHE HE1 H -6.277 -15.603 7.909 1.00 . A A . 29 PHE HE1 1 1
7 5842 1 1 29 PHE HE2 H -8.198 -12.414 10.051 1.00 . A A . 29 PHE HE2 1 1
7 5843 1 1 29 PHE HZ H -8.037 -14.819 9.470 1.00 . A A . 29 PHE HZ 1 1
7 5844 1 1 29 PHE N N -3.968 -10.053 5.289 1.00 . A A . 29 PHE N 1 1
7 5845 1 1 29 PHE O O -7.251 -10.951 6.440 1.00 . A A . 29 PHE O 1 1
7 5846 1 1 30 ASP C C -8.489 -9.221 3.503 1.00 . A A . 30 ASP C 1 1
7 5847 1 1 30 ASP CA C -7.901 -8.866 4.870 1.00 . A A . 30 ASP CA 1 1
7 5848 1 1 30 ASP CB C -7.812 -7.344 5.006 1.00 . A A . 30 ASP CB 1 1
7 5849 1 1 30 ASP CG C -9.173 -6.792 5.432 1.00 . A A . 30 ASP CG 1 1
7 5850 1 1 30 ASP H H -5.794 -9.086 4.479 1.00 . A A . 30 ASP H 1 1
7 5851 1 1 30 ASP HA H -8.536 -9.259 5.648 1.00 . A A . 30 ASP HA 1 1
7 5852 1 1 30 ASP HB2 H -7.070 -7.093 5.750 1.00 . A A . 30 ASP HB2 1 1
7 5853 1 1 30 ASP HB3 H -7.531 -6.912 4.057 1.00 . A A . 30 ASP HB3 1 1
7 5854 1 1 30 ASP N N -6.540 -9.458 4.994 1.00 . A A . 30 ASP N 1 1
7 5855 1 1 30 ASP O O -9.470 -9.932 3.405 1.00 . A A . 30 ASP O 1 1
7 5856 1 1 30 ASP OD1 O -10.144 -7.522 5.328 1.00 . A A . 30 ASP OD1 1 1
7 5857 1 1 30 ASP OD2 O -9.220 -5.648 5.855 1.00 . A A . 30 ASP OD2 1 1
7 5858 1 1 31 ASN C C -7.297 -9.553 0.194 1.00 . A A . 31 ASN C 1 1
7 5859 1 1 31 ASN CA C -8.432 -9.047 1.090 1.00 . A A . 31 ASN CA 1 1
7 5860 1 1 31 ASN CB C -9.051 -7.786 0.481 1.00 . A A . 31 ASN CB 1 1
7 5861 1 1 31 ASN CG C -10.261 -8.173 -0.371 1.00 . A A . 31 ASN CG 1 1
7 5862 1 1 31 ASN H H -7.110 -8.162 2.543 1.00 . A A . 31 ASN H 1 1
7 5863 1 1 31 ASN HA H -9.189 -9.813 1.172 1.00 . A A . 31 ASN HA 1 1
7 5864 1 1 31 ASN HB2 H -9.365 -7.122 1.273 1.00 . A A . 31 ASN HB2 1 1
7 5865 1 1 31 ASN HB3 H -8.322 -7.287 -0.139 1.00 . A A . 31 ASN HB3 1 1
7 5866 1 1 31 ASN HD21 H -11.571 -7.306 0.843 1.00 . A A . 31 ASN HD21 1 1
7 5867 1 1 31 ASN HD22 H -12.237 -8.064 -0.521 1.00 . A A . 31 ASN HD22 1 1
7 5868 1 1 31 ASN N N -7.900 -8.734 2.445 1.00 . A A . 31 ASN N 1 1
7 5869 1 1 31 ASN ND2 N -11.455 -7.818 0.015 1.00 . A A . 31 ASN ND2 1 1
7 5870 1 1 31 ASN O O -7.192 -10.731 -0.081 1.00 . A A . 31 ASN O 1 1
7 5871 1 1 31 ASN OD1 O -10.117 -8.806 -1.398 1.00 . A A . 31 ASN OD1 1 1
7 5872 1 1 32 ILE C C -4.192 -8.084 -1.101 1.00 . A A . 32 ILE C 1 1
7 5873 1 1 32 ILE CA C -5.320 -9.118 -1.141 1.00 . A A . 32 ILE CA 1 1
7 5874 1 1 32 ILE CB C -5.791 -9.282 -2.597 1.00 . A A . 32 ILE CB 1 1
7 5875 1 1 32 ILE CD1 C -7.503 -7.457 -2.450 1.00 . A A . 32 ILE CD1 1 1
7 5876 1 1 32 ILE CG1 C -7.281 -8.944 -2.734 1.00 . A A . 32 ILE CG1 1 1
7 5877 1 1 32 ILE CG2 C -5.562 -10.725 -3.038 1.00 . A A . 32 ILE CG2 1 1
7 5878 1 1 32 ILE H H -6.539 -7.729 -0.029 1.00 . A A . 32 ILE H 1 1
7 5879 1 1 32 ILE HA H -4.943 -10.065 -0.782 1.00 . A A . 32 ILE HA 1 1
7 5880 1 1 32 ILE HB H -5.214 -8.626 -3.233 1.00 . A A . 32 ILE HB 1 1
7 5881 1 1 32 ILE HD11 H -8.487 -7.313 -2.027 1.00 . A A . 32 ILE HD11 1 1
7 5882 1 1 32 ILE HD12 H -7.424 -6.900 -3.372 1.00 . A A . 32 ILE HD12 1 1
7 5883 1 1 32 ILE HD13 H -6.757 -7.106 -1.753 1.00 . A A . 32 ILE HD13 1 1
7 5884 1 1 32 ILE HG12 H -7.608 -9.170 -3.738 1.00 . A A . 32 ILE HG12 1 1
7 5885 1 1 32 ILE HG13 H -7.853 -9.533 -2.034 1.00 . A A . 32 ILE HG13 1 1
7 5886 1 1 32 ILE HG21 H -4.501 -10.903 -3.148 1.00 . A A . 32 ILE HG21 1 1
7 5887 1 1 32 ILE HG22 H -6.055 -10.894 -3.984 1.00 . A A . 32 ILE HG22 1 1
7 5888 1 1 32 ILE HG23 H -5.964 -11.397 -2.296 1.00 . A A . 32 ILE HG23 1 1
7 5889 1 1 32 ILE N N -6.444 -8.675 -0.263 1.00 . A A . 32 ILE N 1 1
7 5890 1 1 32 ILE O O -3.232 -8.224 -0.371 1.00 . A A . 32 ILE O 1 1
7 5891 1 1 33 ILE C C -3.543 -4.922 -0.893 1.00 . A A . 33 ILE C 1 1
7 5892 1 1 33 ILE CA C -3.228 -6.011 -1.913 1.00 . A A . 33 ILE CA 1 1
7 5893 1 1 33 ILE CB C -3.160 -5.374 -3.301 1.00 . A A . 33 ILE CB 1 1
7 5894 1 1 33 ILE CD1 C -2.632 -7.644 -4.196 1.00 . A A . 33 ILE CD1 1 1
7 5895 1 1 33 ILE CG1 C -3.526 -6.414 -4.356 1.00 . A A . 33 ILE CG1 1 1
7 5896 1 1 33 ILE CG2 C -1.748 -4.854 -3.560 1.00 . A A . 33 ILE CG2 1 1
7 5897 1 1 33 ILE H H -5.075 -6.964 -2.479 1.00 . A A . 33 ILE H 1 1
7 5898 1 1 33 ILE HA H -2.284 -6.466 -1.679 1.00 . A A . 33 ILE HA 1 1
7 5899 1 1 33 ILE HB H -3.859 -4.549 -3.349 1.00 . A A . 33 ILE HB 1 1
7 5900 1 1 33 ILE HD11 H -1.615 -7.389 -4.456 1.00 . A A . 33 ILE HD11 1 1
7 5901 1 1 33 ILE HD12 H -2.983 -8.430 -4.848 1.00 . A A . 33 ILE HD12 1 1
7 5902 1 1 33 ILE HD13 H -2.668 -7.984 -3.171 1.00 . A A . 33 ILE HD13 1 1
7 5903 1 1 33 ILE HG12 H -4.557 -6.696 -4.227 1.00 . A A . 33 ILE HG12 1 1
7 5904 1 1 33 ILE HG13 H -3.387 -5.994 -5.341 1.00 . A A . 33 ILE HG13 1 1
7 5905 1 1 33 ILE HG21 H -1.777 -4.112 -4.346 1.00 . A A . 33 ILE HG21 1 1
7 5906 1 1 33 ILE HG22 H -1.114 -5.673 -3.863 1.00 . A A . 33 ILE HG22 1 1
7 5907 1 1 33 ILE HG23 H -1.357 -4.408 -2.658 1.00 . A A . 33 ILE HG23 1 1
7 5908 1 1 33 ILE N N -4.298 -7.051 -1.892 1.00 . A A . 33 ILE N 1 1
7 5909 1 1 33 ILE O O -4.681 -4.729 -0.514 1.00 . A A . 33 ILE O 1 1
7 5910 1 1 34 ARG C C -1.920 -1.914 0.296 1.00 . A A . 34 ARG C 1 1
7 5911 1 1 34 ARG CA C -2.846 -3.101 0.516 1.00 . A A . 34 ARG CA 1 1
7 5912 1 1 34 ARG CB C -2.695 -3.590 1.944 1.00 . A A . 34 ARG CB 1 1
7 5913 1 1 34 ARG CD C -3.872 -3.271 4.132 1.00 . A A . 34 ARG CD 1 1
7 5914 1 1 34 ARG CG C -3.371 -2.575 2.863 1.00 . A A . 34 ARG CG 1 1
7 5915 1 1 34 ARG CZ C -3.040 -3.613 6.383 1.00 . A A . 34 ARG CZ 1 1
7 5916 1 1 34 ARG H H -1.640 -4.337 -0.779 1.00 . A A . 34 ARG H 1 1
7 5917 1 1 34 ARG HA H -3.860 -2.774 0.374 1.00 . A A . 34 ARG HA 1 1
7 5918 1 1 34 ARG HB2 H -3.167 -4.555 2.050 1.00 . A A . 34 ARG HB2 1 1
7 5919 1 1 34 ARG HB3 H -1.648 -3.661 2.195 1.00 . A A . 34 ARG HB3 1 1
7 5920 1 1 34 ARG HD2 H -4.699 -2.712 4.546 1.00 . A A . 34 ARG HD2 1 1
7 5921 1 1 34 ARG HD3 H -4.201 -4.271 3.887 1.00 . A A . 34 ARG HD3 1 1
7 5922 1 1 34 ARG HE H -1.844 -3.185 4.856 1.00 . A A . 34 ARG HE 1 1
7 5923 1 1 34 ARG HG2 H -2.666 -1.805 3.122 1.00 . A A . 34 ARG HG2 1 1
7 5924 1 1 34 ARG HG3 H -4.205 -2.127 2.347 1.00 . A A . 34 ARG HG3 1 1
7 5925 1 1 34 ARG HH11 H -3.420 -5.548 6.040 1.00 . A A . 34 ARG HH11 1 1
7 5926 1 1 34 ARG HH12 H -3.578 -5.035 7.687 1.00 . A A . 34 ARG HH12 1 1
7 5927 1 1 34 ARG HH21 H -2.724 -1.740 7.019 1.00 . A A . 34 ARG HH21 1 1
7 5928 1 1 34 ARG HH22 H -3.182 -2.880 8.241 1.00 . A A . 34 ARG HH22 1 1
7 5929 1 1 34 ARG N N -2.555 -4.188 -0.455 1.00 . A A . 34 ARG N 1 1
7 5930 1 1 34 ARG NE N -2.771 -3.342 5.134 1.00 . A A . 34 ARG NE 1 1
7 5931 1 1 34 ARG NH1 N -3.372 -4.827 6.730 1.00 . A A . 34 ARG NH1 1 1
7 5932 1 1 34 ARG NH2 N -2.978 -2.671 7.285 1.00 . A A . 34 ARG NH2 1 1
7 5933 1 1 34 ARG O O -0.733 -1.974 0.550 1.00 . A A . 34 ARG O 1 1
7 5934 1 1 35 ARG C C -1.677 1.225 0.923 1.00 . A A . 35 ARG C 1 1
7 5935 1 1 35 ARG CA C -1.662 0.405 -0.361 1.00 . A A . 35 ARG CA 1 1
7 5936 1 1 35 ARG CB C -2.267 1.231 -1.502 1.00 . A A . 35 ARG CB 1 1
7 5937 1 1 35 ARG CD C -3.561 0.329 -3.438 1.00 . A A . 35 ARG CD 1 1
7 5938 1 1 35 ARG CG C -2.174 0.438 -2.805 1.00 . A A . 35 ARG CG 1 1
7 5939 1 1 35 ARG CZ C -3.482 -0.101 -5.821 1.00 . A A . 35 ARG CZ 1 1
7 5940 1 1 35 ARG H H -3.429 -0.810 -0.312 1.00 . A A . 35 ARG H 1 1
7 5941 1 1 35 ARG HA H -0.648 0.138 -0.606 1.00 . A A . 35 ARG HA 1 1
7 5942 1 1 35 ARG HB2 H -3.299 1.450 -1.287 1.00 . A A . 35 ARG HB2 1 1
7 5943 1 1 35 ARG HB3 H -1.726 2.156 -1.607 1.00 . A A . 35 ARG HB3 1 1
7 5944 1 1 35 ARG HD2 H -3.893 -0.698 -3.402 1.00 . A A . 35 ARG HD2 1 1
7 5945 1 1 35 ARG HD3 H -4.256 0.951 -2.893 1.00 . A A . 35 ARG HD3 1 1
7 5946 1 1 35 ARG HE H -3.467 1.736 -5.066 1.00 . A A . 35 ARG HE 1 1
7 5947 1 1 35 ARG HG2 H -1.504 0.943 -3.484 1.00 . A A . 35 ARG HG2 1 1
7 5948 1 1 35 ARG HG3 H -1.798 -0.551 -2.595 1.00 . A A . 35 ARG HG3 1 1
7 5949 1 1 35 ARG HH11 H -5.303 -0.821 -5.401 1.00 . A A . 35 ARG HH11 1 1
7 5950 1 1 35 ARG HH12 H -4.494 -1.565 -6.740 1.00 . A A . 35 ARG HH12 1 1
7 5951 1 1 35 ARG HH21 H -1.656 0.411 -6.464 1.00 . A A . 35 ARG HH21 1 1
7 5952 1 1 35 ARG HH22 H -2.429 -0.867 -7.342 1.00 . A A . 35 ARG HH22 1 1
7 5953 1 1 35 ARG N N -2.471 -0.823 -0.144 1.00 . A A . 35 ARG N 1 1
7 5954 1 1 35 ARG NE N -3.497 0.780 -4.858 1.00 . A A . 35 ARG NE 1 1
7 5955 1 1 35 ARG NH1 N -4.505 -0.891 -6.002 1.00 . A A . 35 ARG NH1 1 1
7 5956 1 1 35 ARG NH2 N -2.441 -0.193 -6.603 1.00 . A A . 35 ARG NH2 1 1
7 5957 1 1 35 ARG O O -2.681 1.310 1.596 1.00 . A A . 35 ARG O 1 1
7 5958 1 1 36 GLY C C 0.558 3.685 2.447 1.00 . A A . 36 GLY C 1 1
7 5959 1 1 36 GLY CA C -0.550 2.641 2.519 1.00 . A A . 36 GLY CA 1 1
7 5960 1 1 36 GLY H H 0.223 1.742 0.722 1.00 . A A . 36 GLY H 1 1
7 5961 1 1 36 GLY HA2 H -1.495 3.144 2.641 1.00 . A A . 36 GLY HA2 1 1
7 5962 1 1 36 GLY HA3 H -0.381 2.006 3.365 1.00 . A A . 36 GLY HA3 1 1
7 5963 1 1 36 GLY N N -0.578 1.827 1.273 1.00 . A A . 36 GLY N 1 1
7 5964 1 1 36 GLY O O 0.914 4.170 1.391 1.00 . A A . 36 GLY O 1 1
7 5965 1 1 37 CYS C C 3.404 4.517 4.276 1.00 . A A . 37 CYS C 1 1
7 5966 1 1 37 CYS CA C 2.155 5.075 3.613 1.00 . A A . 37 CYS CA 1 1
7 5967 1 1 37 CYS CB C 1.658 6.253 4.436 1.00 . A A . 37 CYS CB 1 1
7 5968 1 1 37 CYS H H 0.772 3.641 4.408 1.00 . A A . 37 CYS H 1 1
7 5969 1 1 37 CYS HA H 2.384 5.404 2.613 1.00 . A A . 37 CYS HA 1 1
7 5970 1 1 37 CYS HB2 H 2.439 6.995 4.511 1.00 . A A . 37 CYS HB2 1 1
7 5971 1 1 37 CYS HB3 H 0.792 6.686 3.959 1.00 . A A . 37 CYS HB3 1 1
7 5972 1 1 37 CYS N N 1.089 4.044 3.577 1.00 . A A . 37 CYS N 1 1
7 5973 1 1 37 CYS O O 3.397 4.159 5.437 1.00 . A A . 37 CYS O 1 1
7 5974 1 1 37 CYS SG S 1.209 5.673 6.093 1.00 . A A . 37 CYS SG 1 1
7 5975 1 1 38 GLY C C 5.819 2.439 3.830 1.00 . A A . 38 GLY C 1 1
7 5976 1 1 38 GLY CA C 5.719 3.914 4.165 1.00 . A A . 38 GLY CA 1 1
7 5977 1 1 38 GLY H H 4.480 4.729 2.622 1.00 . A A . 38 GLY H 1 1
7 5978 1 1 38 GLY HA2 H 6.575 4.438 3.766 1.00 . A A . 38 GLY HA2 1 1
7 5979 1 1 38 GLY HA3 H 5.683 4.041 5.238 1.00 . A A . 38 GLY HA3 1 1
7 5980 1 1 38 GLY N N 4.483 4.443 3.559 1.00 . A A . 38 GLY N 1 1
7 5981 1 1 38 GLY O O 4.832 1.735 3.775 1.00 . A A . 38 GLY O 1 1
7 5982 1 1 39 CYS C C 6.684 -0.305 4.452 1.00 . A A . 39 CYS C 1 1
7 5983 1 1 39 CYS CA C 7.165 0.529 3.271 1.00 . A A . 39 CYS CA 1 1
7 5984 1 1 39 CYS CB C 8.634 0.219 2.990 1.00 . A A . 39 CYS CB 1 1
7 5985 1 1 39 CYS H H 7.773 2.568 3.666 1.00 . A A . 39 CYS H 1 1
7 5986 1 1 39 CYS HA H 6.579 0.290 2.399 1.00 . A A . 39 CYS HA 1 1
7 5987 1 1 39 CYS HB2 H 9.179 0.234 3.909 1.00 . A A . 39 CYS HB2 1 1
7 5988 1 1 39 CYS HB3 H 8.717 -0.756 2.536 1.00 . A A . 39 CYS HB3 1 1
7 5989 1 1 39 CYS N N 7.000 1.969 3.609 1.00 . A A . 39 CYS N 1 1
7 5990 1 1 39 CYS O O 6.698 0.139 5.583 1.00 . A A . 39 CYS O 1 1
7 5991 1 1 39 CYS SG S 9.309 1.464 1.868 1.00 . A A . 39 CYS SG 1 1
7 5992 1 1 40 PHE C C 6.920 -2.650 6.301 1.00 . A A . 40 PHE C 1 1
7 5993 1 1 40 PHE CA C 5.762 -2.351 5.336 1.00 . A A . 40 PHE CA 1 1
7 5994 1 1 40 PHE CB C 5.172 -3.663 4.802 1.00 . A A . 40 PHE CB 1 1
7 5995 1 1 40 PHE CD1 C 7.384 -3.813 3.577 1.00 . A A . 40 PHE CD1 1 1
7 5996 1 1 40 PHE CD2 C 5.636 -5.404 3.056 1.00 . A A . 40 PHE CD2 1 1
7 5997 1 1 40 PHE CE1 C 8.221 -4.416 2.643 1.00 . A A . 40 PHE CE1 1 1
7 5998 1 1 40 PHE CE2 C 6.473 -6.010 2.119 1.00 . A A . 40 PHE CE2 1 1
7 5999 1 1 40 PHE CG C 6.090 -4.305 3.789 1.00 . A A . 40 PHE CG 1 1
7 6000 1 1 40 PHE CZ C 7.769 -5.518 1.912 1.00 . A A . 40 PHE CZ 1 1
7 6001 1 1 40 PHE H H 6.237 -1.848 3.283 1.00 . A A . 40 PHE H 1 1
7 6002 1 1 40 PHE HA H 4.994 -1.810 5.869 1.00 . A A . 40 PHE HA 1 1
7 6003 1 1 40 PHE HB2 H 5.019 -4.344 5.622 1.00 . A A . 40 PHE HB2 1 1
7 6004 1 1 40 PHE HB3 H 4.224 -3.462 4.334 1.00 . A A . 40 PHE HB3 1 1
7 6005 1 1 40 PHE HD1 H 7.736 -2.967 4.133 1.00 . A A . 40 PHE HD1 1 1
7 6006 1 1 40 PHE HD2 H 4.631 -5.780 3.208 1.00 . A A . 40 PHE HD2 1 1
7 6007 1 1 40 PHE HE1 H 9.214 -4.024 2.479 1.00 . A A . 40 PHE HE1 1 1
7 6008 1 1 40 PHE HE2 H 6.120 -6.854 1.551 1.00 . A A . 40 PHE HE2 1 1
7 6009 1 1 40 PHE HZ H 8.417 -5.988 1.187 1.00 . A A . 40 PHE HZ 1 1
7 6010 1 1 40 PHE N N 6.251 -1.507 4.207 1.00 . A A . 40 PHE N 1 1
7 6011 1 1 40 PHE O O 8.061 -2.322 6.042 1.00 . A A . 40 PHE O 1 1
7 6012 1 1 41 THR C C 8.526 -4.759 8.093 1.00 . A A . 41 THR C 1 1
7 6013 1 1 41 THR CA C 7.707 -3.498 8.436 1.00 . A A . 41 THR CA 1 1
7 6014 1 1 41 THR CB C 7.090 -3.648 9.833 1.00 . A A . 41 THR CB 1 1
7 6015 1 1 41 THR CG2 C 8.169 -4.090 10.825 1.00 . A A . 41 THR CG2 1 1
7 6016 1 1 41 THR H H 5.696 -3.446 7.650 1.00 . A A . 41 THR H 1 1
7 6017 1 1 41 THR HA H 8.373 -2.655 8.451 1.00 . A A . 41 THR HA 1 1
7 6018 1 1 41 THR HB H 6.307 -4.385 9.811 1.00 . A A . 41 THR HB 1 1
7 6019 1 1 41 THR HG1 H 5.963 -2.562 10.987 1.00 . A A . 41 THR HG1 1 1
7 6020 1 1 41 THR HG21 H 7.919 -5.064 11.219 1.00 . A A . 41 THR HG21 1 1
7 6021 1 1 41 THR HG22 H 8.226 -3.378 11.636 1.00 . A A . 41 THR HG22 1 1
7 6022 1 1 41 THR HG23 H 9.123 -4.139 10.321 1.00 . A A . 41 THR HG23 1 1
7 6023 1 1 41 THR N N 6.628 -3.227 7.437 1.00 . A A . 41 THR N 1 1
7 6024 1 1 41 THR O O 9.736 -4.742 8.215 1.00 . A A . 41 THR O 1 1
7 6025 1 1 41 THR OG1 O 6.551 -2.401 10.246 1.00 . A A . 41 THR OG1 1 1
7 6026 1 1 42 PRO C C 9.068 -7.090 5.956 1.00 . A A . 42 PRO C 1 1
7 6027 1 1 42 PRO CA C 8.534 -7.093 7.392 1.00 . A A . 42 PRO CA 1 1
7 6028 1 1 42 PRO CB C 7.420 -8.130 7.563 1.00 . A A . 42 PRO CB 1 1
7 6029 1 1 42 PRO CD C 6.403 -5.866 7.552 1.00 . A A . 42 PRO CD 1 1
7 6030 1 1 42 PRO CG C 6.081 -7.366 7.407 1.00 . A A . 42 PRO CG 1 1
7 6031 1 1 42 PRO HA H 9.329 -7.291 8.094 1.00 . A A . 42 PRO HA 1 1
7 6032 1 1 42 PRO HB2 H 7.508 -8.894 6.801 1.00 . A A . 42 PRO HB2 1 1
7 6033 1 1 42 PRO HB3 H 7.474 -8.576 8.543 1.00 . A A . 42 PRO HB3 1 1
7 6034 1 1 42 PRO HD2 H 6.109 -5.344 6.656 1.00 . A A . 42 PRO HD2 1 1
7 6035 1 1 42 PRO HD3 H 5.919 -5.446 8.416 1.00 . A A . 42 PRO HD3 1 1
7 6036 1 1 42 PRO HG2 H 5.656 -7.564 6.434 1.00 . A A . 42 PRO HG2 1 1
7 6037 1 1 42 PRO HG3 H 5.392 -7.667 8.182 1.00 . A A . 42 PRO HG3 1 1
7 6038 1 1 42 PRO N N 7.863 -5.822 7.711 1.00 . A A . 42 PRO N 1 1
7 6039 1 1 42 PRO O O 8.862 -8.022 5.206 1.00 . A A . 42 PRO O 1 1
7 6040 1 1 43 ARG C C 11.371 -7.058 4.003 1.00 . A A . 43 ARG C 1 1
7 6041 1 1 43 ARG CA C 10.301 -5.986 4.186 1.00 . A A . 43 ARG CA 1 1
7 6042 1 1 43 ARG CB C 10.927 -4.612 3.946 1.00 . A A . 43 ARG CB 1 1
7 6043 1 1 43 ARG CD C 12.138 -3.299 5.693 1.00 . A A . 43 ARG CD 1 1
7 6044 1 1 43 ARG CG C 12.227 -4.496 4.745 1.00 . A A . 43 ARG CG 1 1
7 6045 1 1 43 ARG CZ C 14.202 -2.121 6.160 1.00 . A A . 43 ARG CZ 1 1
7 6046 1 1 43 ARG H H 9.908 -5.306 6.190 1.00 . A A . 43 ARG H 1 1
7 6047 1 1 43 ARG HA H 9.506 -6.150 3.477 1.00 . A A . 43 ARG HA 1 1
7 6048 1 1 43 ARG HB2 H 11.139 -4.492 2.893 1.00 . A A . 43 ARG HB2 1 1
7 6049 1 1 43 ARG HB3 H 10.243 -3.846 4.265 1.00 . A A . 43 ARG HB3 1 1
7 6050 1 1 43 ARG HD2 H 11.167 -2.835 5.596 1.00 . A A . 43 ARG HD2 1 1
7 6051 1 1 43 ARG HD3 H 12.276 -3.635 6.711 1.00 . A A . 43 ARG HD3 1 1
7 6052 1 1 43 ARG HE H 13.141 -1.805 4.512 1.00 . A A . 43 ARG HE 1 1
7 6053 1 1 43 ARG HG2 H 12.379 -5.400 5.318 1.00 . A A . 43 ARG HG2 1 1
7 6054 1 1 43 ARG HG3 H 13.055 -4.355 4.068 1.00 . A A . 43 ARG HG3 1 1
7 6055 1 1 43 ARG HH11 H 13.045 -1.641 7.723 1.00 . A A . 43 ARG HH11 1 1
7 6056 1 1 43 ARG HH12 H 14.752 -1.622 8.019 1.00 . A A . 43 ARG HH12 1 1
7 6057 1 1 43 ARG HH21 H 15.592 -2.561 4.789 1.00 . A A . 43 ARG HH21 1 1
7 6058 1 1 43 ARG HH22 H 16.193 -2.142 6.358 1.00 . A A . 43 ARG HH22 1 1
7 6059 1 1 43 ARG N N 9.753 -6.049 5.570 1.00 . A A . 43 ARG N 1 1
7 6060 1 1 43 ARG NE N 13.199 -2.311 5.348 1.00 . A A . 43 ARG NE 1 1
7 6061 1 1 43 ARG NH1 N 13.983 -1.768 7.398 1.00 . A A . 43 ARG NH1 1 1
7 6062 1 1 43 ARG NH2 N 15.425 -2.288 5.737 1.00 . A A . 43 ARG NH2 1 1
7 6063 1 1 43 ARG O O 11.474 -7.993 4.771 1.00 . A A . 43 ARG O 1 1
7 6064 1 1 44 GLY C C 13.341 -8.184 1.232 1.00 . A A . 44 GLY C 1 1
7 6065 1 1 44 GLY CA C 13.239 -7.914 2.735 1.00 . A A . 44 GLY CA 1 1
7 6066 1 1 44 GLY H H 12.068 -6.162 2.382 1.00 . A A . 44 GLY H 1 1
7 6067 1 1 44 GLY HA2 H 14.180 -7.530 3.101 1.00 . A A . 44 GLY HA2 1 1
7 6068 1 1 44 GLY HA3 H 12.997 -8.824 3.249 1.00 . A A . 44 GLY HA3 1 1
7 6069 1 1 44 GLY N N 12.171 -6.921 2.984 1.00 . A A . 44 GLY N 1 1
7 6070 1 1 44 GLY O O 12.716 -7.522 0.429 1.00 . A A . 44 GLY O 1 1
7 6071 1 1 45 ASP C C 13.229 -10.529 -1.000 1.00 . A A . 45 ASP C 1 1
7 6072 1 1 45 ASP CA C 14.254 -9.463 -0.607 1.00 . A A . 45 ASP CA 1 1
7 6073 1 1 45 ASP CB C 15.665 -9.982 -0.891 1.00 . A A . 45 ASP CB 1 1
7 6074 1 1 45 ASP CG C 16.040 -11.040 0.149 1.00 . A A . 45 ASP CG 1 1
7 6075 1 1 45 ASP H H 14.618 -9.681 1.506 1.00 . A A . 45 ASP H 1 1
7 6076 1 1 45 ASP HA H 14.079 -8.567 -1.182 1.00 . A A . 45 ASP HA 1 1
7 6077 1 1 45 ASP HB2 H 15.694 -10.420 -1.878 1.00 . A A . 45 ASP HB2 1 1
7 6078 1 1 45 ASP HB3 H 16.367 -9.164 -0.839 1.00 . A A . 45 ASP HB3 1 1
7 6079 1 1 45 ASP N N 14.122 -9.154 0.844 1.00 . A A . 45 ASP N 1 1
7 6080 1 1 45 ASP O O 13.168 -10.957 -2.135 1.00 . A A . 45 ASP O 1 1
7 6081 1 1 45 ASP OD1 O 15.201 -11.874 0.448 1.00 . A A . 45 ASP OD1 1 1
7 6082 1 1 45 ASP OD2 O 17.161 -10.997 0.629 1.00 . A A . 45 ASP OD2 1 1
7 6083 1 1 46 MET C C 10.184 -11.351 -1.057 1.00 . A A . 46 MET C 1 1
7 6084 1 1 46 MET CA C 11.402 -12.001 -0.389 1.00 . A A . 46 MET CA 1 1
7 6085 1 1 46 MET CB C 10.963 -12.704 0.898 1.00 . A A . 46 MET CB 1 1
7 6086 1 1 46 MET CE C 12.310 -16.244 2.384 1.00 . A A . 46 MET CE 1 1
7 6087 1 1 46 MET CG C 11.457 -14.152 0.881 1.00 . A A . 46 MET CG 1 1
7 6088 1 1 46 MET H H 12.487 -10.607 0.841 1.00 . A A . 46 MET H 1 1
7 6089 1 1 46 MET HA H 11.829 -12.724 -1.059 1.00 . A A . 46 MET HA 1 1
7 6090 1 1 46 MET HB2 H 11.381 -12.189 1.750 1.00 . A A . 46 MET HB2 1 1
7 6091 1 1 46 MET HB3 H 9.885 -12.695 0.963 1.00 . A A . 46 MET HB3 1 1
7 6092 1 1 46 MET HE1 H 11.844 -17.181 2.116 1.00 . A A . 46 MET HE1 1 1
7 6093 1 1 46 MET HE2 H 12.787 -16.336 3.350 1.00 . A A . 46 MET HE2 1 1
7 6094 1 1 46 MET HE3 H 13.051 -15.989 1.643 1.00 . A A . 46 MET HE3 1 1
7 6095 1 1 46 MET HG2 H 10.977 -14.687 0.075 1.00 . A A . 46 MET HG2 1 1
7 6096 1 1 46 MET HG3 H 12.527 -14.166 0.735 1.00 . A A . 46 MET HG3 1 1
7 6097 1 1 46 MET N N 12.422 -10.963 -0.069 1.00 . A A . 46 MET N 1 1
7 6098 1 1 46 MET O O 9.738 -11.799 -2.095 1.00 . A A . 46 MET O 1 1
7 6099 1 1 46 MET SD S 11.052 -14.945 2.457 1.00 . A A . 46 MET SD 1 1
7 6100 1 1 47 PRO C C 8.899 -8.597 -2.032 1.00 . A A . 47 PRO C 1 1
7 6101 1 1 47 PRO CA C 8.503 -9.583 -0.933 1.00 . A A . 47 PRO CA 1 1
7 6102 1 1 47 PRO CB C 7.990 -8.844 0.306 1.00 . A A . 47 PRO CB 1 1
7 6103 1 1 47 PRO CD C 10.225 -9.784 0.827 1.00 . A A . 47 PRO CD 1 1
7 6104 1 1 47 PRO CG C 9.186 -8.742 1.284 1.00 . A A . 47 PRO CG 1 1
7 6105 1 1 47 PRO HA H 7.751 -10.265 -1.289 1.00 . A A . 47 PRO HA 1 1
7 6106 1 1 47 PRO HB2 H 7.648 -7.855 0.033 1.00 . A A . 47 PRO HB2 1 1
7 6107 1 1 47 PRO HB3 H 7.190 -9.400 0.764 1.00 . A A . 47 PRO HB3 1 1
7 6108 1 1 47 PRO HD2 H 11.177 -9.307 0.652 1.00 . A A . 47 PRO HD2 1 1
7 6109 1 1 47 PRO HD3 H 10.324 -10.574 1.553 1.00 . A A . 47 PRO HD3 1 1
7 6110 1 1 47 PRO HG2 H 9.611 -7.748 1.243 1.00 . A A . 47 PRO HG2 1 1
7 6111 1 1 47 PRO HG3 H 8.863 -8.967 2.289 1.00 . A A . 47 PRO HG3 1 1
7 6112 1 1 47 PRO N N 9.678 -10.316 -0.434 1.00 . A A . 47 PRO N 1 1
7 6113 1 1 47 PRO O O 10.016 -8.122 -2.090 1.00 . A A . 47 PRO O 1 1
7 6114 1 1 48 GLY C C 7.060 -6.395 -4.166 1.00 . A A . 48 GLY C 1 1
7 6115 1 1 48 GLY CA C 8.266 -7.323 -3.994 1.00 . A A . 48 GLY CA 1 1
7 6116 1 1 48 GLY H H 7.090 -8.671 -2.820 1.00 . A A . 48 GLY H 1 1
7 6117 1 1 48 GLY HA2 H 9.134 -6.745 -3.738 1.00 . A A . 48 GLY HA2 1 1
7 6118 1 1 48 GLY HA3 H 8.445 -7.862 -4.912 1.00 . A A . 48 GLY HA3 1 1
7 6119 1 1 48 GLY N N 7.978 -8.282 -2.898 1.00 . A A . 48 GLY N 1 1
7 6120 1 1 48 GLY O O 6.436 -6.375 -5.208 1.00 . A A . 48 GLY O 1 1
7 6121 1 1 49 PRO C C 5.952 -3.447 -3.856 1.00 . A A . 49 PRO C 1 1
7 6122 1 1 49 PRO CA C 5.623 -4.727 -3.098 1.00 . A A . 49 PRO CA 1 1
7 6123 1 1 49 PRO CB C 5.429 -4.435 -1.613 1.00 . A A . 49 PRO CB 1 1
7 6124 1 1 49 PRO CD C 7.534 -5.700 -1.862 1.00 . A A . 49 PRO CD 1 1
7 6125 1 1 49 PRO CG C 6.772 -4.746 -0.930 1.00 . A A . 49 PRO CG 1 1
7 6126 1 1 49 PRO HA H 4.738 -5.192 -3.500 1.00 . A A . 49 PRO HA 1 1
7 6127 1 1 49 PRO HB2 H 5.164 -3.396 -1.462 1.00 . A A . 49 PRO HB2 1 1
7 6128 1 1 49 PRO HB3 H 4.667 -5.077 -1.211 1.00 . A A . 49 PRO HB3 1 1
7 6129 1 1 49 PRO HD2 H 8.543 -5.350 -2.019 1.00 . A A . 49 PRO HD2 1 1
7 6130 1 1 49 PRO HD3 H 7.537 -6.699 -1.456 1.00 . A A . 49 PRO HD3 1 1
7 6131 1 1 49 PRO HG2 H 7.333 -3.833 -0.776 1.00 . A A . 49 PRO HG2 1 1
7 6132 1 1 49 PRO HG3 H 6.589 -5.228 0.005 1.00 . A A . 49 PRO HG3 1 1
7 6133 1 1 49 PRO N N 6.762 -5.663 -3.121 1.00 . A A . 49 PRO N 1 1
7 6134 1 1 49 PRO O O 6.846 -3.409 -4.678 1.00 . A A . 49 PRO O 1 1
7 6135 1 1 50 TYR C C 5.616 0.042 -3.329 1.00 . A A . 50 TYR C 1 1
7 6136 1 1 50 TYR CA C 5.495 -1.129 -4.311 1.00 . A A . 50 TYR CA 1 1
7 6137 1 1 50 TYR CB C 4.359 -0.852 -5.296 1.00 . A A . 50 TYR CB 1 1
7 6138 1 1 50 TYR CD1 C 5.186 -1.743 -7.506 1.00 . A A . 50 TYR CD1 1 1
7 6139 1 1 50 TYR CD2 C 5.221 0.652 -7.128 1.00 . A A . 50 TYR CD2 1 1
7 6140 1 1 50 TYR CE1 C 5.722 -1.548 -8.784 1.00 . A A . 50 TYR CE1 1 1
7 6141 1 1 50 TYR CE2 C 5.757 0.846 -8.407 1.00 . A A . 50 TYR CE2 1 1
7 6142 1 1 50 TYR CG C 4.935 -0.642 -6.678 1.00 . A A . 50 TYR CG 1 1
7 6143 1 1 50 TYR CZ C 6.008 -0.254 -9.234 1.00 . A A . 50 TYR CZ 1 1
7 6144 1 1 50 TYR H H 4.504 -2.448 -2.933 1.00 . A A . 50 TYR H 1 1
7 6145 1 1 50 TYR HA H 6.420 -1.225 -4.860 1.00 . A A . 50 TYR HA 1 1
7 6146 1 1 50 TYR HB2 H 3.681 -1.693 -5.312 1.00 . A A . 50 TYR HB2 1 1
7 6147 1 1 50 TYR HB3 H 3.825 0.036 -4.992 1.00 . A A . 50 TYR HB3 1 1
7 6148 1 1 50 TYR HD1 H 4.966 -2.742 -7.160 1.00 . A A . 50 TYR HD1 1 1
7 6149 1 1 50 TYR HD2 H 5.026 1.501 -6.489 1.00 . A A . 50 TYR HD2 1 1
7 6150 1 1 50 TYR HE1 H 5.915 -2.397 -9.424 1.00 . A A . 50 TYR HE1 1 1
7 6151 1 1 50 TYR HE2 H 5.979 1.845 -8.754 1.00 . A A . 50 TYR HE2 1 1
7 6152 1 1 50 TYR HH H 6.248 0.795 -10.812 1.00 . A A . 50 TYR HH 1 1
7 6153 1 1 50 TYR N N 5.227 -2.397 -3.594 1.00 . A A . 50 TYR N 1 1
7 6154 1 1 50 TYR O O 4.682 0.795 -3.131 1.00 . A A . 50 TYR O 1 1
7 6155 1 1 50 TYR OH O 6.538 -0.062 -10.494 1.00 . A A . 50 TYR OH 1 1
7 6156 1 1 51 CYS C C 7.328 2.579 -2.740 1.00 . A A . 51 CYS C 1 1
7 6157 1 1 51 CYS CA C 6.970 1.402 -1.846 1.00 . A A . 51 CYS CA 1 1
7 6158 1 1 51 CYS CB C 8.128 1.168 -0.897 1.00 . A A . 51 CYS CB 1 1
7 6159 1 1 51 CYS H H 7.527 -0.358 -2.957 1.00 . A A . 51 CYS H 1 1
7 6160 1 1 51 CYS HA H 6.067 1.615 -1.275 1.00 . A A . 51 CYS HA 1 1
7 6161 1 1 51 CYS HB2 H 8.296 0.109 -0.769 1.00 . A A . 51 CYS HB2 1 1
7 6162 1 1 51 CYS HB3 H 9.007 1.634 -1.308 1.00 . A A . 51 CYS HB3 1 1
7 6163 1 1 51 CYS N N 6.775 0.236 -2.754 1.00 . A A . 51 CYS N 1 1
7 6164 1 1 51 CYS O O 8.274 2.523 -3.501 1.00 . A A . 51 CYS O 1 1
7 6165 1 1 51 CYS SG S 7.741 1.934 0.695 1.00 . A A . 51 CYS SG 1 1
7 6166 1 1 52 CYS C C 6.921 6.051 -2.697 1.00 . A A . 52 CYS C 1 1
7 6167 1 1 52 CYS CA C 6.919 4.800 -3.538 1.00 . A A . 52 CYS CA 1 1
7 6168 1 1 52 CYS CB C 5.887 4.937 -4.646 1.00 . A A . 52 CYS CB 1 1
7 6169 1 1 52 CYS H H 5.845 3.663 -2.051 1.00 . A A . 52 CYS H 1 1
7 6170 1 1 52 CYS HA H 7.898 4.662 -3.975 1.00 . A A . 52 CYS HA 1 1
7 6171 1 1 52 CYS HB2 H 5.922 4.065 -5.266 1.00 . A A . 52 CYS HB2 1 1
7 6172 1 1 52 CYS HB3 H 4.908 5.038 -4.211 1.00 . A A . 52 CYS HB3 1 1
7 6173 1 1 52 CYS N N 6.597 3.634 -2.671 1.00 . A A . 52 CYS N 1 1
7 6174 1 1 52 CYS O O 6.323 6.100 -1.652 1.00 . A A . 52 CYS O 1 1
7 6175 1 1 52 CYS SG S 6.253 6.394 -5.652 1.00 . A A . 52 CYS SG 1 1
7 6176 1 1 53 GLU C C 6.860 9.423 -3.049 1.00 . A A . 53 GLU C 1 1
7 6177 1 1 53 GLU CA C 7.661 8.318 -2.363 1.00 . A A . 53 GLU CA 1 1
7 6178 1 1 53 GLU CB C 9.120 8.755 -2.231 1.00 . A A . 53 GLU CB 1 1
7 6179 1 1 53 GLU CD C 11.482 7.962 -2.049 1.00 . A A . 53 GLU CD 1 1
7 6180 1 1 53 GLU CG C 10.019 7.521 -2.137 1.00 . A A . 53 GLU CG 1 1
7 6181 1 1 53 GLU H H 8.059 6.972 -4.007 1.00 . A A . 53 GLU H 1 1
7 6182 1 1 53 GLU HA H 7.253 8.139 -1.379 1.00 . A A . 53 GLU HA 1 1
7 6183 1 1 53 GLU HB2 H 9.399 9.340 -3.095 1.00 . A A . 53 GLU HB2 1 1
7 6184 1 1 53 GLU HB3 H 9.236 9.351 -1.339 1.00 . A A . 53 GLU HB3 1 1
7 6185 1 1 53 GLU HG2 H 9.760 6.953 -1.256 1.00 . A A . 53 GLU HG2 1 1
7 6186 1 1 53 GLU HG3 H 9.883 6.908 -3.015 1.00 . A A . 53 GLU HG3 1 1
7 6187 1 1 53 GLU N N 7.594 7.055 -3.150 1.00 . A A . 53 GLU N 1 1
7 6188 1 1 53 GLU O O 7.298 10.552 -3.144 1.00 . A A . 53 GLU O 1 1
7 6189 1 1 53 GLU OE1 O 11.861 8.845 -2.800 1.00 . A A . 53 GLU OE1 1 1
7 6190 1 1 53 GLU OE2 O 12.198 7.408 -1.231 1.00 . A A . 53 GLU OE2 1 1
7 6191 1 1 54 SER C C 3.423 10.031 -3.650 1.00 . A A . 54 SER C 1 1
7 6192 1 1 54 SER CA C 4.852 10.155 -4.170 1.00 . A A . 54 SER CA 1 1
7 6193 1 1 54 SER CB C 4.870 9.948 -5.684 1.00 . A A . 54 SER CB 1 1
7 6194 1 1 54 SER H H 5.344 8.202 -3.414 1.00 . A A . 54 SER H 1 1
7 6195 1 1 54 SER HA H 5.241 11.136 -3.932 1.00 . A A . 54 SER HA 1 1
7 6196 1 1 54 SER HB2 H 3.948 9.488 -5.997 1.00 . A A . 54 SER HB2 1 1
7 6197 1 1 54 SER HB3 H 4.978 10.906 -6.176 1.00 . A A . 54 SER HB3 1 1
7 6198 1 1 54 SER HG H 6.657 9.647 -6.393 1.00 . A A . 54 SER HG 1 1
7 6199 1 1 54 SER N N 5.685 9.116 -3.511 1.00 . A A . 54 SER N 1 1
7 6200 1 1 54 SER O O 3.005 8.973 -3.218 1.00 . A A . 54 SER O 1 1
7 6201 1 1 54 SER OG O 5.957 9.099 -6.028 1.00 . A A . 54 SER OG 1 1
7 6202 1 1 55 ASP C C 0.472 10.112 -4.143 1.00 . A A . 55 ASP C 1 1
7 6203 1 1 55 ASP CA C 1.271 10.972 -3.175 1.00 . A A . 55 ASP CA 1 1
7 6204 1 1 55 ASP CB C 0.618 12.347 -3.052 1.00 . A A . 55 ASP CB 1 1
7 6205 1 1 55 ASP CG C 1.668 13.411 -2.742 1.00 . A A . 55 ASP CG 1 1
7 6206 1 1 55 ASP H H 2.999 11.938 -4.029 1.00 . A A . 55 ASP H 1 1
7 6207 1 1 55 ASP HA H 1.285 10.492 -2.209 1.00 . A A . 55 ASP HA 1 1
7 6208 1 1 55 ASP HB2 H 0.114 12.591 -3.973 1.00 . A A . 55 ASP HB2 1 1
7 6209 1 1 55 ASP HB3 H -0.096 12.320 -2.247 1.00 . A A . 55 ASP HB3 1 1
7 6210 1 1 55 ASP N N 2.661 11.086 -3.680 1.00 . A A . 55 ASP N 1 1
7 6211 1 1 55 ASP O O 0.657 10.168 -5.341 1.00 . A A . 55 ASP O 1 1
7 6212 1 1 55 ASP OD1 O 2.501 13.668 -3.597 1.00 . A A . 55 ASP OD1 1 1
7 6213 1 1 55 ASP OD2 O 1.618 13.951 -1.647 1.00 . A A . 55 ASP OD2 1 1
7 6214 1 1 56 LYS C C -0.235 7.727 -5.490 1.00 . A A . 56 LYS C 1 1
7 6215 1 1 56 LYS CA C -1.198 8.418 -4.523 1.00 . A A . 56 LYS CA 1 1
7 6216 1 1 56 LYS CB C -2.200 9.264 -5.316 1.00 . A A . 56 LYS CB 1 1
7 6217 1 1 56 LYS CD C -4.370 10.460 -4.992 1.00 . A A . 56 LYS CD 1 1
7 6218 1 1 56 LYS CE C -5.348 10.924 -3.911 1.00 . A A . 56 LYS CE 1 1
7 6219 1 1 56 LYS CG C -3.022 10.123 -4.353 1.00 . A A . 56 LYS CG 1 1
7 6220 1 1 56 LYS H H -0.523 9.267 -2.654 1.00 . A A . 56 LYS H 1 1
7 6221 1 1 56 LYS HA H -1.723 7.679 -3.936 1.00 . A A . 56 LYS HA 1 1
7 6222 1 1 56 LYS HB2 H -1.666 9.903 -6.004 1.00 . A A . 56 LYS HB2 1 1
7 6223 1 1 56 LYS HB3 H -2.863 8.614 -5.868 1.00 . A A . 56 LYS HB3 1 1
7 6224 1 1 56 LYS HD2 H -4.237 11.248 -5.720 1.00 . A A . 56 LYS HD2 1 1
7 6225 1 1 56 LYS HD3 H -4.767 9.582 -5.480 1.00 . A A . 56 LYS HD3 1 1
7 6226 1 1 56 LYS HE2 H -5.052 10.512 -2.958 1.00 . A A . 56 LYS HE2 1 1
7 6227 1 1 56 LYS HE3 H -5.338 12.002 -3.857 1.00 . A A . 56 LYS HE3 1 1
7 6228 1 1 56 LYS HG2 H -3.184 9.580 -3.433 1.00 . A A . 56 LYS HG2 1 1
7 6229 1 1 56 LYS HG3 H -2.488 11.038 -4.142 1.00 . A A . 56 LYS HG3 1 1
7 6230 1 1 56 LYS HZ1 H -6.666 9.529 -4.718 1.00 . A A . 56 LYS HZ1 1 1
7 6231 1 1 56 LYS HZ2 H -7.173 11.139 -4.889 1.00 . A A . 56 LYS HZ2 1 1
7 6232 1 1 56 LYS HZ3 H -7.283 10.371 -3.378 1.00 . A A . 56 LYS HZ3 1 1
7 6233 1 1 56 LYS N N -0.402 9.302 -3.629 1.00 . A A . 56 LYS N 1 1
7 6234 1 1 56 LYS NZ N -6.721 10.455 -4.249 1.00 . A A . 56 LYS NZ 1 1
7 6235 1 1 56 LYS O O -0.506 7.591 -6.667 1.00 . A A . 56 LYS O 1 1
7 6236 1 1 57 CYS C C 1.695 5.140 -5.936 1.00 . A A . 57 CYS C 1 1
7 6237 1 1 57 CYS CA C 1.908 6.660 -5.887 1.00 . A A . 57 CYS CA 1 1
7 6238 1 1 57 CYS CB C 3.309 6.966 -5.353 1.00 . A A . 57 CYS CB 1 1
7 6239 1 1 57 CYS H H 1.112 7.457 -4.052 1.00 . A A . 57 CYS H 1 1
7 6240 1 1 57 CYS HA H 1.816 7.063 -6.885 1.00 . A A . 57 CYS HA 1 1
7 6241 1 1 57 CYS HB2 H 3.348 7.992 -5.021 1.00 . A A . 57 CYS HB2 1 1
7 6242 1 1 57 CYS HB3 H 3.530 6.311 -4.524 1.00 . A A . 57 CYS HB3 1 1
7 6243 1 1 57 CYS N N 0.905 7.314 -5.001 1.00 . A A . 57 CYS N 1 1
7 6244 1 1 57 CYS O O 2.119 4.488 -6.868 1.00 . A A . 57 CYS O 1 1
7 6245 1 1 57 CYS SG S 4.535 6.718 -6.662 1.00 . A A . 57 CYS SG 1 1
7 6246 1 1 58 ASN C C -0.483 2.788 -5.709 1.00 . A A . 58 ASN C 1 1
7 6247 1 1 58 ASN CA C 0.837 3.091 -4.999 1.00 . A A . 58 ASN CA 1 1
7 6248 1 1 58 ASN CB C 0.821 2.504 -3.579 1.00 . A A . 58 ASN CB 1 1
7 6249 1 1 58 ASN CG C 0.197 3.493 -2.584 1.00 . A A . 58 ASN CG 1 1
7 6250 1 1 58 ASN H H 0.701 5.075 -4.208 1.00 . A A . 58 ASN H 1 1
7 6251 1 1 58 ASN HA H 1.644 2.647 -5.555 1.00 . A A . 58 ASN HA 1 1
7 6252 1 1 58 ASN HB2 H 0.245 1.592 -3.579 1.00 . A A . 58 ASN HB2 1 1
7 6253 1 1 58 ASN HB3 H 1.834 2.286 -3.274 1.00 . A A . 58 ASN HB3 1 1
7 6254 1 1 58 ASN HD21 H 0.544 2.331 -1.004 1.00 . A A . 58 ASN HD21 1 1
7 6255 1 1 58 ASN HD22 H -0.236 3.803 -0.668 1.00 . A A . 58 ASN HD22 1 1
7 6256 1 1 58 ASN N N 1.047 4.558 -4.957 1.00 . A A . 58 ASN N 1 1
7 6257 1 1 58 ASN ND2 N 0.168 3.185 -1.313 1.00 . A A . 58 ASN ND2 1 1
7 6258 1 1 58 ASN O O -1.377 2.182 -5.155 1.00 . A A . 58 ASN O 1 1
7 6259 1 1 58 ASN OD1 O -0.263 4.552 -2.961 1.00 . A A . 58 ASN OD1 1 1
7 6260 1 1 59 LEU C C -1.542 2.179 -8.977 1.00 . A A . 59 LEU C 1 1
7 6261 1 1 59 LEU CA C -1.867 2.950 -7.695 1.00 . A A . 59 LEU CA 1 1
7 6262 1 1 59 LEU CB C -2.527 4.282 -8.056 1.00 . A A . 59 LEU CB 1 1
7 6263 1 1 59 LEU CD1 C -4.441 3.160 -9.199 1.00 . A A . 59 LEU CD1 1 1
7 6264 1 1 59 LEU CD2 C -4.509 3.538 -6.732 1.00 . A A . 59 LEU CD2 1 1
7 6265 1 1 59 LEU CG C -4.048 4.114 -8.072 1.00 . A A . 59 LEU CG 1 1
7 6266 1 1 59 LEU H H 0.124 3.698 -7.366 1.00 . A A . 59 LEU H 1 1
7 6267 1 1 59 LEU HA H -2.538 2.366 -7.085 1.00 . A A . 59 LEU HA 1 1
7 6268 1 1 59 LEU HB2 H -2.254 5.029 -7.325 1.00 . A A . 59 LEU HB2 1 1
7 6269 1 1 59 LEU HB3 H -2.193 4.597 -9.033 1.00 . A A . 59 LEU HB3 1 1
7 6270 1 1 59 LEU HD11 H -4.790 2.229 -8.777 1.00 . A A . 59 LEU HD11 1 1
7 6271 1 1 59 LEU HD12 H -3.583 2.971 -9.826 1.00 . A A . 59 LEU HD12 1 1
7 6272 1 1 59 LEU HD13 H -5.228 3.605 -9.788 1.00 . A A . 59 LEU HD13 1 1
7 6273 1 1 59 LEU HD21 H -4.378 2.466 -6.738 1.00 . A A . 59 LEU HD21 1 1
7 6274 1 1 59 LEU HD22 H -5.553 3.772 -6.579 1.00 . A A . 59 LEU HD22 1 1
7 6275 1 1 59 LEU HD23 H -3.923 3.969 -5.934 1.00 . A A . 59 LEU HD23 1 1
7 6276 1 1 59 LEU HG H -4.514 5.075 -8.233 1.00 . A A . 59 LEU HG 1 1
7 6277 1 1 59 LEU N N -0.609 3.209 -6.940 1.00 . A A . 59 LEU N 1 1
7 6278 1 1 59 LEU O O -2.049 1.081 -9.128 1.00 . A A . 59 LEU O 1 1
7 6279 1 1 59 LEU OXT O -0.793 2.702 -9.785 1.00 . A A . 59 LEU OXT 1 1
8 6280 1 1 1 ARG C C 1.115 11.900 2.057 1.00 . A A . 1 ARG C 1 1
8 6281 1 1 1 ARG CA C 2.432 12.572 2.480 1.00 . A A . 1 ARG CA 1 1
8 6282 1 1 1 ARG CB C 3.302 12.869 1.246 1.00 . A A . 1 ARG CB 1 1
8 6283 1 1 1 ARG CD C 4.564 11.230 -0.193 1.00 . A A . 1 ARG CD 1 1
8 6284 1 1 1 ARG CG C 3.180 11.735 0.214 1.00 . A A . 1 ARG CG 1 1
8 6285 1 1 1 ARG CZ C 5.512 13.461 -0.381 1.00 . A A . 1 ARG CZ 1 1
8 6286 1 1 1 ARG H1 H 4.173 11.954 3.439 1.00 . A A . 1 ARG H1 1 1
8 6287 1 1 1 ARG H2 H 3.114 10.686 3.039 1.00 . A A . 1 ARG H2 1 1
8 6288 1 1 1 ARG H3 H 2.761 11.713 4.346 1.00 . A A . 1 ARG H3 1 1
8 6289 1 1 1 ARG HA H 2.217 13.496 3.000 1.00 . A A . 1 ARG HA 1 1
8 6290 1 1 1 ARG HB2 H 2.976 13.796 0.798 1.00 . A A . 1 ARG HB2 1 1
8 6291 1 1 1 ARG HB3 H 4.332 12.963 1.555 1.00 . A A . 1 ARG HB3 1 1
8 6292 1 1 1 ARG HD2 H 5.105 10.947 0.681 1.00 . A A . 1 ARG HD2 1 1
8 6293 1 1 1 ARG HD3 H 4.454 10.367 -0.834 1.00 . A A . 1 ARG HD3 1 1
8 6294 1 1 1 ARG HE H 5.703 12.087 -1.795 1.00 . A A . 1 ARG HE 1 1
8 6295 1 1 1 ARG HG2 H 2.621 10.916 0.641 1.00 . A A . 1 ARG HG2 1 1
8 6296 1 1 1 ARG HG3 H 2.665 12.100 -0.657 1.00 . A A . 1 ARG HG3 1 1
8 6297 1 1 1 ARG HH11 H 3.779 14.214 -1.043 1.00 . A A . 1 ARG HH11 1 1
8 6298 1 1 1 ARG HH12 H 4.759 15.295 -0.110 1.00 . A A . 1 ARG HH12 1 1
8 6299 1 1 1 ARG HH21 H 7.297 12.989 0.395 1.00 . A A . 1 ARG HH21 1 1
8 6300 1 1 1 ARG HH22 H 6.749 14.603 0.703 1.00 . A A . 1 ARG HH22 1 1
8 6301 1 1 1 ARG N N 3.176 11.662 3.395 1.00 . A A . 1 ARG N 1 1
8 6302 1 1 1 ARG NE N 5.323 12.286 -0.918 1.00 . A A . 1 ARG NE 1 1
8 6303 1 1 1 ARG NH1 N 4.613 14.396 -0.522 1.00 . A A . 1 ARG NH1 1 1
8 6304 1 1 1 ARG NH2 N 6.604 13.703 0.292 1.00 . A A . 1 ARG NH2 1 1
8 6305 1 1 1 ARG O O 0.539 11.130 2.800 1.00 . A A . 1 ARG O 1 1
8 6306 1 1 2 ILE C C -0.304 10.203 -0.270 1.00 . A A . 2 ILE C 1 1
8 6307 1 1 2 ILE CA C -0.624 11.527 0.409 1.00 . A A . 2 ILE CA 1 1
8 6308 1 1 2 ILE CB C -1.340 12.435 -0.594 1.00 . A A . 2 ILE CB 1 1
8 6309 1 1 2 ILE CD1 C -1.015 14.637 0.533 1.00 . A A . 2 ILE CD1 1 1
8 6310 1 1 2 ILE CG1 C -2.032 13.556 0.167 1.00 . A A . 2 ILE CG1 1 1
8 6311 1 1 2 ILE CG2 C -2.393 11.632 -1.368 1.00 . A A . 2 ILE CG2 1 1
8 6312 1 1 2 ILE H H 1.122 12.789 0.270 1.00 . A A . 2 ILE H 1 1
8 6313 1 1 2 ILE HA H -1.266 11.352 1.258 1.00 . A A . 2 ILE HA 1 1
8 6314 1 1 2 ILE HB H -0.621 12.845 -1.287 1.00 . A A . 2 ILE HB 1 1
8 6315 1 1 2 ILE HD11 H -1.524 15.583 0.652 1.00 . A A . 2 ILE HD11 1 1
8 6316 1 1 2 ILE HD12 H -0.280 14.721 -0.254 1.00 . A A . 2 ILE HD12 1 1
8 6317 1 1 2 ILE HD13 H -0.526 14.373 1.458 1.00 . A A . 2 ILE HD13 1 1
8 6318 1 1 2 ILE HG12 H -2.813 13.982 -0.447 1.00 . A A . 2 ILE HG12 1 1
8 6319 1 1 2 ILE HG13 H -2.461 13.146 1.067 1.00 . A A . 2 ILE HG13 1 1
8 6320 1 1 2 ILE HG21 H -3.133 12.305 -1.776 1.00 . A A . 2 ILE HG21 1 1
8 6321 1 1 2 ILE HG22 H -2.874 10.932 -0.700 1.00 . A A . 2 ILE HG22 1 1
8 6322 1 1 2 ILE HG23 H -1.917 11.091 -2.172 1.00 . A A . 2 ILE HG23 1 1
8 6323 1 1 2 ILE N N 0.642 12.171 0.865 1.00 . A A . 2 ILE N 1 1
8 6324 1 1 2 ILE O O 0.464 10.152 -1.209 1.00 . A A . 2 ILE O 1 1
8 6325 1 1 3 CYS C C -1.925 7.177 -0.917 1.00 . A A . 3 CYS C 1 1
8 6326 1 1 3 CYS CA C -0.614 7.838 -0.487 1.00 . A A . 3 CYS CA 1 1
8 6327 1 1 3 CYS CB C 0.156 6.915 0.461 1.00 . A A . 3 CYS CB 1 1
8 6328 1 1 3 CYS H H -1.520 9.184 0.928 1.00 . A A . 3 CYS H 1 1
8 6329 1 1 3 CYS HA H -0.018 8.030 -1.362 1.00 . A A . 3 CYS HA 1 1
8 6330 1 1 3 CYS HB2 H -0.375 6.826 1.392 1.00 . A A . 3 CYS HB2 1 1
8 6331 1 1 3 CYS HB3 H 0.256 5.940 0.010 1.00 . A A . 3 CYS HB3 1 1
8 6332 1 1 3 CYS N N -0.893 9.133 0.175 1.00 . A A . 3 CYS N 1 1
8 6333 1 1 3 CYS O O -3.002 7.639 -0.596 1.00 . A A . 3 CYS O 1 1
8 6334 1 1 3 CYS SG S 1.797 7.608 0.763 1.00 . A A . 3 CYS SG 1 1
8 6335 1 1 4 TYR C C -3.528 4.418 -1.047 1.00 . A A . 4 TYR C 1 1
8 6336 1 1 4 TYR CA C -3.069 5.406 -2.113 1.00 . A A . 4 TYR CA 1 1
8 6337 1 1 4 TYR CB C -2.787 4.658 -3.418 1.00 . A A . 4 TYR CB 1 1
8 6338 1 1 4 TYR CD1 C -5.000 4.951 -4.592 1.00 . A A . 4 TYR CD1 1 1
8 6339 1 1 4 TYR CD2 C -3.049 6.083 -5.476 1.00 . A A . 4 TYR CD2 1 1
8 6340 1 1 4 TYR CE1 C -5.781 5.498 -5.617 1.00 . A A . 4 TYR CE1 1 1
8 6341 1 1 4 TYR CE2 C -3.828 6.630 -6.501 1.00 . A A . 4 TYR CE2 1 1
8 6342 1 1 4 TYR CG C -3.633 5.244 -4.523 1.00 . A A . 4 TYR CG 1 1
8 6343 1 1 4 TYR CZ C -5.195 6.338 -6.572 1.00 . A A . 4 TYR CZ 1 1
8 6344 1 1 4 TYR H H -0.960 5.750 -1.894 1.00 . A A . 4 TYR H 1 1
8 6345 1 1 4 TYR HA H -3.847 6.135 -2.282 1.00 . A A . 4 TYR HA 1 1
8 6346 1 1 4 TYR HB2 H -1.744 4.759 -3.674 1.00 . A A . 4 TYR HB2 1 1
8 6347 1 1 4 TYR HB3 H -3.030 3.612 -3.296 1.00 . A A . 4 TYR HB3 1 1
8 6348 1 1 4 TYR HD1 H -5.453 4.303 -3.855 1.00 . A A . 4 TYR HD1 1 1
8 6349 1 1 4 TYR HD2 H -1.994 6.309 -5.421 1.00 . A A . 4 TYR HD2 1 1
8 6350 1 1 4 TYR HE1 H -6.835 5.271 -5.671 1.00 . A A . 4 TYR HE1 1 1
8 6351 1 1 4 TYR HE2 H -3.374 7.278 -7.236 1.00 . A A . 4 TYR HE2 1 1
8 6352 1 1 4 TYR HH H -5.827 7.828 -7.585 1.00 . A A . 4 TYR HH 1 1
8 6353 1 1 4 TYR N N -1.838 6.100 -1.648 1.00 . A A . 4 TYR N 1 1
8 6354 1 1 4 TYR O O -2.725 3.726 -0.436 1.00 . A A . 4 TYR O 1 1
8 6355 1 1 4 TYR OH O -5.965 6.878 -7.582 1.00 . A A . 4 TYR OH 1 1
8 6356 1 1 5 ASN C C -6.218 2.348 -0.474 1.00 . A A . 5 ASN C 1 1
8 6357 1 1 5 ASN CA C -5.372 3.436 0.207 1.00 . A A . 5 ASN CA 1 1
8 6358 1 1 5 ASN CB C -6.241 4.242 1.182 1.00 . A A . 5 ASN CB 1 1
8 6359 1 1 5 ASN CG C -7.031 3.294 2.085 1.00 . A A . 5 ASN CG 1 1
8 6360 1 1 5 ASN H H -5.423 4.940 -1.326 1.00 . A A . 5 ASN H 1 1
8 6361 1 1 5 ASN HA H -4.563 2.975 0.749 1.00 . A A . 5 ASN HA 1 1
8 6362 1 1 5 ASN HB2 H -5.607 4.871 1.791 1.00 . A A . 5 ASN HB2 1 1
8 6363 1 1 5 ASN HB3 H -6.928 4.860 0.624 1.00 . A A . 5 ASN HB3 1 1
8 6364 1 1 5 ASN HD21 H -5.583 1.939 2.169 1.00 . A A . 5 ASN HD21 1 1
8 6365 1 1 5 ASN HD22 H -6.996 1.548 3.021 1.00 . A A . 5 ASN HD22 1 1
8 6366 1 1 5 ASN N N -4.817 4.361 -0.818 1.00 . A A . 5 ASN N 1 1
8 6367 1 1 5 ASN ND2 N -6.490 2.169 2.461 1.00 . A A . 5 ASN ND2 1 1
8 6368 1 1 5 ASN O O -6.973 1.646 0.166 1.00 . A A . 5 ASN O 1 1
8 6369 1 1 5 ASN OD1 O -8.154 3.582 2.453 1.00 . A A . 5 ASN OD1 1 1
8 6370 1 1 6 HIS C C -6.502 -0.239 -1.953 1.00 . A A . 6 HIS C 1 1
8 6371 1 1 6 HIS CA C -6.937 1.142 -2.436 1.00 . A A . 6 HIS CA 1 1
8 6372 1 1 6 HIS CB C -6.802 1.242 -3.952 1.00 . A A . 6 HIS CB 1 1
8 6373 1 1 6 HIS CD2 C -6.691 -0.865 -5.531 1.00 . A A . 6 HIS CD2 1 1
8 6374 1 1 6 HIS CE1 C -8.615 -1.727 -5.040 1.00 . A A . 6 HIS CE1 1 1
8 6375 1 1 6 HIS CG C -7.269 -0.038 -4.600 1.00 . A A . 6 HIS CG 1 1
8 6376 1 1 6 HIS H H -5.508 2.758 -2.290 1.00 . A A . 6 HIS H 1 1
8 6377 1 1 6 HIS HA H -7.974 1.292 -2.167 1.00 . A A . 6 HIS HA 1 1
8 6378 1 1 6 HIS HB2 H -7.411 2.048 -4.293 1.00 . A A . 6 HIS HB2 1 1
8 6379 1 1 6 HIS HB3 H -5.782 1.436 -4.213 1.00 . A A . 6 HIS HB3 1 1
8 6380 1 1 6 HIS HD1 H -9.159 -0.260 -3.669 1.00 . A A . 6 HIS HD1 1 1
8 6381 1 1 6 HIS HD2 H -5.726 -0.713 -5.982 1.00 . A A . 6 HIS HD2 1 1
8 6382 1 1 6 HIS HE1 H -9.474 -2.381 -5.016 1.00 . A A . 6 HIS HE1 1 1
8 6383 1 1 6 HIS N N -6.114 2.192 -1.767 1.00 . A A . 6 HIS N 1 1
8 6384 1 1 6 HIS ND1 N -8.496 -0.608 -4.302 1.00 . A A . 6 HIS ND1 1 1
8 6385 1 1 6 HIS NE2 N -7.543 -1.930 -5.807 1.00 . A A . 6 HIS NE2 1 1
8 6386 1 1 6 HIS O O -5.330 -0.548 -1.858 1.00 . A A . 6 HIS O 1 1
8 6387 1 1 7 LEU C C -7.473 -3.497 -2.189 1.00 . A A . 7 LEU C 1 1
8 6388 1 1 7 LEU CA C -7.145 -2.434 -1.131 1.00 . A A . 7 LEU CA 1 1
8 6389 1 1 7 LEU CB C -7.969 -2.708 0.129 1.00 . A A . 7 LEU CB 1 1
8 6390 1 1 7 LEU CD1 C -8.822 -1.719 2.260 1.00 . A A . 7 LEU CD1 1 1
8 6391 1 1 7 LEU CD2 C -6.681 -0.900 1.273 1.00 . A A . 7 LEU CD2 1 1
8 6392 1 1 7 LEU CG C -8.082 -1.424 0.954 1.00 . A A . 7 LEU CG 1 1
8 6393 1 1 7 LEU H H -8.385 -0.760 -1.725 1.00 . A A . 7 LEU H 1 1
8 6394 1 1 7 LEU HA H -6.096 -2.493 -0.884 1.00 . A A . 7 LEU HA 1 1
8 6395 1 1 7 LEU HB2 H -8.956 -3.045 -0.153 1.00 . A A . 7 LEU HB2 1 1
8 6396 1 1 7 LEU HB3 H -7.483 -3.469 0.719 1.00 . A A . 7 LEU HB3 1 1
8 6397 1 1 7 LEU HD11 H -8.741 -0.867 2.919 1.00 . A A . 7 LEU HD11 1 1
8 6398 1 1 7 LEU HD12 H -8.386 -2.584 2.734 1.00 . A A . 7 LEU HD12 1 1
8 6399 1 1 7 LEU HD13 H -9.864 -1.912 2.048 1.00 . A A . 7 LEU HD13 1 1
8 6400 1 1 7 LEU HD21 H -6.724 -0.267 2.147 1.00 . A A . 7 LEU HD21 1 1
8 6401 1 1 7 LEU HD22 H -6.310 -0.330 0.433 1.00 . A A . 7 LEU HD22 1 1
8 6402 1 1 7 LEU HD23 H -6.020 -1.733 1.462 1.00 . A A . 7 LEU HD23 1 1
8 6403 1 1 7 LEU HG H -8.628 -0.681 0.390 1.00 . A A . 7 LEU HG 1 1
8 6404 1 1 7 LEU N N -7.456 -1.058 -1.634 1.00 . A A . 7 LEU N 1 1
8 6405 1 1 7 LEU O O -8.507 -3.442 -2.822 1.00 . A A . 7 LEU O 1 1
8 6406 1 1 8 GLY C C -7.832 -5.183 -4.418 1.00 . A A . 8 GLY C 1 1
8 6407 1 1 8 GLY CA C -6.839 -5.596 -3.327 1.00 . A A . 8 GLY CA 1 1
8 6408 1 1 8 GLY H H -5.793 -4.496 -1.790 1.00 . A A . 8 GLY H 1 1
8 6409 1 1 8 GLY HA2 H -5.900 -5.875 -3.783 1.00 . A A . 8 GLY HA2 1 1
8 6410 1 1 8 GLY HA3 H -7.237 -6.448 -2.797 1.00 . A A . 8 GLY HA3 1 1
8 6411 1 1 8 GLY N N -6.605 -4.480 -2.345 1.00 . A A . 8 GLY N 1 1
8 6412 1 1 8 GLY O O -7.580 -4.289 -5.201 1.00 . A A . 8 GLY O 1 1
8 6413 1 1 9 THR C C -11.144 -4.742 -4.822 1.00 . A A . 9 THR C 1 1
8 6414 1 1 9 THR CA C -9.993 -5.493 -5.494 1.00 . A A . 9 THR CA 1 1
8 6415 1 1 9 THR CB C -10.526 -6.781 -6.127 1.00 . A A . 9 THR CB 1 1
8 6416 1 1 9 THR CG2 C -9.793 -7.048 -7.443 1.00 . A A . 9 THR CG2 1 1
8 6417 1 1 9 THR H H -9.144 -6.548 -3.818 1.00 . A A . 9 THR H 1 1
8 6418 1 1 9 THR HA H -9.549 -4.870 -6.257 1.00 . A A . 9 THR HA 1 1
8 6419 1 1 9 THR HB H -11.582 -6.674 -6.324 1.00 . A A . 9 THR HB 1 1
8 6420 1 1 9 THR HG1 H -9.372 -7.965 -5.102 1.00 . A A . 9 THR HG1 1 1
8 6421 1 1 9 THR HG21 H -10.470 -6.896 -8.270 1.00 . A A . 9 THR HG21 1 1
8 6422 1 1 9 THR HG22 H -9.434 -8.067 -7.454 1.00 . A A . 9 THR HG22 1 1
8 6423 1 1 9 THR HG23 H -8.957 -6.370 -7.533 1.00 . A A . 9 THR HG23 1 1
8 6424 1 1 9 THR N N -8.966 -5.834 -4.466 1.00 . A A . 9 THR N 1 1
8 6425 1 1 9 THR O O -12.304 -4.979 -5.096 1.00 . A A . 9 THR O 1 1
8 6426 1 1 9 THR OG1 O -10.318 -7.867 -5.234 1.00 . A A . 9 THR OG1 1 1
8 6427 1 1 10 LYS C C -11.997 -1.684 -3.896 1.00 . A A . 10 LYS C 1 1
8 6428 1 1 10 LYS CA C -11.878 -3.061 -3.231 1.00 . A A . 10 LYS CA 1 1
8 6429 1 1 10 LYS CB C -11.447 -2.912 -1.770 1.00 . A A . 10 LYS CB 1 1
8 6430 1 1 10 LYS CD C -12.163 -3.243 0.602 1.00 . A A . 10 LYS CD 1 1
8 6431 1 1 10 LYS CE C -11.600 -4.498 1.274 1.00 . A A . 10 LYS CE 1 1
8 6432 1 1 10 LYS CG C -12.499 -3.548 -0.858 1.00 . A A . 10 LYS CG 1 1
8 6433 1 1 10 LYS H H -9.876 -3.673 -3.739 1.00 . A A . 10 LYS H 1 1
8 6434 1 1 10 LYS HA H -12.822 -3.582 -3.288 1.00 . A A . 10 LYS HA 1 1
8 6435 1 1 10 LYS HB2 H -10.499 -3.412 -1.626 1.00 . A A . 10 LYS HB2 1 1
8 6436 1 1 10 LYS HB3 H -11.341 -1.867 -1.527 1.00 . A A . 10 LYS HB3 1 1
8 6437 1 1 10 LYS HD2 H -11.430 -2.451 0.644 1.00 . A A . 10 LYS HD2 1 1
8 6438 1 1 10 LYS HD3 H -13.058 -2.932 1.119 1.00 . A A . 10 LYS HD3 1 1
8 6439 1 1 10 LYS HE2 H -12.360 -5.263 1.301 1.00 . A A . 10 LYS HE2 1 1
8 6440 1 1 10 LYS HE3 H -10.749 -4.856 0.713 1.00 . A A . 10 LYS HE3 1 1
8 6441 1 1 10 LYS HG2 H -13.472 -3.145 -1.097 1.00 . A A . 10 LYS HG2 1 1
8 6442 1 1 10 LYS HG3 H -12.506 -4.618 -1.008 1.00 . A A . 10 LYS HG3 1 1
8 6443 1 1 10 LYS HZ1 H -10.206 -4.511 2.822 1.00 . A A . 10 LYS HZ1 1 1
8 6444 1 1 10 LYS HZ2 H -11.817 -4.633 3.341 1.00 . A A . 10 LYS HZ2 1 1
8 6445 1 1 10 LYS HZ3 H -11.210 -3.140 2.803 1.00 . A A . 10 LYS HZ3 1 1
8 6446 1 1 10 LYS N N -10.823 -3.840 -3.940 1.00 . A A . 10 LYS N 1 1
8 6447 1 1 10 LYS NZ N -11.176 -4.170 2.665 1.00 . A A . 10 LYS NZ 1 1
8 6448 1 1 10 LYS O O -11.331 -1.432 -4.881 1.00 . A A . 10 LYS O 1 1
8 6449 1 1 11 PRO C C -11.677 1.303 -3.609 1.00 . A A . 11 PRO C 1 1
8 6450 1 1 11 PRO CA C -12.964 0.538 -3.905 1.00 . A A . 11 PRO CA 1 1
8 6451 1 1 11 PRO CB C -14.180 1.110 -3.171 1.00 . A A . 11 PRO CB 1 1
8 6452 1 1 11 PRO CD C -13.632 -1.065 -2.140 1.00 . A A . 11 PRO CD 1 1
8 6453 1 1 11 PRO CG C -14.330 0.283 -1.876 1.00 . A A . 11 PRO CG 1 1
8 6454 1 1 11 PRO HA H -13.155 0.490 -4.964 1.00 . A A . 11 PRO HA 1 1
8 6455 1 1 11 PRO HB2 H -14.012 2.152 -2.933 1.00 . A A . 11 PRO HB2 1 1
8 6456 1 1 11 PRO HB3 H -15.066 1.004 -3.776 1.00 . A A . 11 PRO HB3 1 1
8 6457 1 1 11 PRO HD2 H -13.015 -1.323 -1.297 1.00 . A A . 11 PRO HD2 1 1
8 6458 1 1 11 PRO HD3 H -14.358 -1.839 -2.334 1.00 . A A . 11 PRO HD3 1 1
8 6459 1 1 11 PRO HG2 H -13.854 0.797 -1.053 1.00 . A A . 11 PRO HG2 1 1
8 6460 1 1 11 PRO HG3 H -15.373 0.117 -1.659 1.00 . A A . 11 PRO HG3 1 1
8 6461 1 1 11 PRO N N -12.814 -0.812 -3.348 1.00 . A A . 11 PRO N 1 1
8 6462 1 1 11 PRO O O -11.323 1.489 -2.462 1.00 . A A . 11 PRO O 1 1
8 6463 1 1 12 PRO C C -9.820 3.781 -4.038 1.00 . A A . 12 PRO C 1 1
8 6464 1 1 12 PRO CA C -9.680 2.341 -4.519 1.00 . A A . 12 PRO CA 1 1
8 6465 1 1 12 PRO CB C -9.084 2.273 -5.928 1.00 . A A . 12 PRO CB 1 1
8 6466 1 1 12 PRO CD C -11.411 1.458 -6.050 1.00 . A A . 12 PRO CD 1 1
8 6467 1 1 12 PRO CG C -10.273 2.066 -6.892 1.00 . A A . 12 PRO CG 1 1
8 6468 1 1 12 PRO HA H -9.059 1.787 -3.841 1.00 . A A . 12 PRO HA 1 1
8 6469 1 1 12 PRO HB2 H -8.572 3.197 -6.157 1.00 . A A . 12 PRO HB2 1 1
8 6470 1 1 12 PRO HB3 H -8.404 1.441 -6.006 1.00 . A A . 12 PRO HB3 1 1
8 6471 1 1 12 PRO HD2 H -12.340 1.978 -6.241 1.00 . A A . 12 PRO HD2 1 1
8 6472 1 1 12 PRO HD3 H -11.514 0.404 -6.255 1.00 . A A . 12 PRO HD3 1 1
8 6473 1 1 12 PRO HG2 H -10.581 3.015 -7.309 1.00 . A A . 12 PRO HG2 1 1
8 6474 1 1 12 PRO HG3 H -9.999 1.383 -7.680 1.00 . A A . 12 PRO HG3 1 1
8 6475 1 1 12 PRO N N -10.976 1.667 -4.652 1.00 . A A . 12 PRO N 1 1
8 6476 1 1 12 PRO O O -10.536 4.579 -4.607 1.00 . A A . 12 PRO O 1 1
8 6477 1 1 13 THR C C -7.804 5.906 -1.938 1.00 . A A . 13 THR C 1 1
8 6478 1 1 13 THR CA C -9.183 5.502 -2.452 1.00 . A A . 13 THR CA 1 1
8 6479 1 1 13 THR CB C -10.196 5.583 -1.306 1.00 . A A . 13 THR CB 1 1
8 6480 1 1 13 THR CG2 C -10.383 4.202 -0.672 1.00 . A A . 13 THR CG2 1 1
8 6481 1 1 13 THR H H -8.534 3.442 -2.553 1.00 . A A . 13 THR H 1 1
8 6482 1 1 13 THR HA H -9.480 6.175 -3.244 1.00 . A A . 13 THR HA 1 1
8 6483 1 1 13 THR HB H -11.142 5.931 -1.688 1.00 . A A . 13 THR HB 1 1
8 6484 1 1 13 THR HG1 H -9.681 7.365 -0.722 1.00 . A A . 13 THR HG1 1 1
8 6485 1 1 13 THR HG21 H -9.495 3.610 -0.832 1.00 . A A . 13 THR HG21 1 1
8 6486 1 1 13 THR HG22 H -11.231 3.710 -1.124 1.00 . A A . 13 THR HG22 1 1
8 6487 1 1 13 THR HG23 H -10.555 4.313 0.388 1.00 . A A . 13 THR HG23 1 1
8 6488 1 1 13 THR N N -9.119 4.112 -2.986 1.00 . A A . 13 THR N 1 1
8 6489 1 1 13 THR O O -7.044 5.083 -1.471 1.00 . A A . 13 THR O 1 1
8 6490 1 1 13 THR OG1 O -9.721 6.493 -0.324 1.00 . A A . 13 THR OG1 1 1
8 6491 1 1 14 THR C C -6.274 7.942 -0.013 1.00 . A A . 14 THR C 1 1
8 6492 1 1 14 THR CA C -6.146 7.598 -1.495 1.00 . A A . 14 THR CA 1 1
8 6493 1 1 14 THR CB C -5.655 8.823 -2.271 1.00 . A A . 14 THR CB 1 1
8 6494 1 1 14 THR CG2 C -5.052 8.372 -3.600 1.00 . A A . 14 THR CG2 1 1
8 6495 1 1 14 THR H H -8.102 7.819 -2.372 1.00 . A A . 14 THR H 1 1
8 6496 1 1 14 THR HA H -5.441 6.791 -1.613 1.00 . A A . 14 THR HA 1 1
8 6497 1 1 14 THR HB H -4.898 9.334 -1.694 1.00 . A A . 14 THR HB 1 1
8 6498 1 1 14 THR HG1 H -6.588 10.512 -2.026 1.00 . A A . 14 THR HG1 1 1
8 6499 1 1 14 THR HG21 H -5.805 8.420 -4.372 1.00 . A A . 14 THR HG21 1 1
8 6500 1 1 14 THR HG22 H -4.696 7.357 -3.506 1.00 . A A . 14 THR HG22 1 1
8 6501 1 1 14 THR HG23 H -4.227 9.020 -3.858 1.00 . A A . 14 THR HG23 1 1
8 6502 1 1 14 THR N N -7.475 7.164 -2.003 1.00 . A A . 14 THR N 1 1
8 6503 1 1 14 THR O O -7.360 8.010 0.527 1.00 . A A . 14 THR O 1 1
8 6504 1 1 14 THR OG1 O -6.746 9.700 -2.514 1.00 . A A . 14 THR OG1 1 1
8 6505 1 1 15 GLU C C -4.011 9.303 2.492 1.00 . A A . 15 GLU C 1 1
8 6506 1 1 15 GLU CA C -5.242 8.490 2.101 1.00 . A A . 15 GLU CA 1 1
8 6507 1 1 15 GLU CB C -5.282 7.200 2.922 1.00 . A A . 15 GLU CB 1 1
8 6508 1 1 15 GLU CD C -2.956 6.898 3.777 1.00 . A A . 15 GLU CD 1 1
8 6509 1 1 15 GLU CG C -3.972 6.435 2.732 1.00 . A A . 15 GLU CG 1 1
8 6510 1 1 15 GLU H H -4.309 8.096 0.195 1.00 . A A . 15 GLU H 1 1
8 6511 1 1 15 GLU HA H -6.132 9.070 2.298 1.00 . A A . 15 GLU HA 1 1
8 6512 1 1 15 GLU HB2 H -5.409 7.444 3.967 1.00 . A A . 15 GLU HB2 1 1
8 6513 1 1 15 GLU HB3 H -6.107 6.586 2.592 1.00 . A A . 15 GLU HB3 1 1
8 6514 1 1 15 GLU HG2 H -4.153 5.377 2.850 1.00 . A A . 15 GLU HG2 1 1
8 6515 1 1 15 GLU HG3 H -3.582 6.628 1.744 1.00 . A A . 15 GLU HG3 1 1
8 6516 1 1 15 GLU N N -5.176 8.156 0.650 1.00 . A A . 15 GLU N 1 1
8 6517 1 1 15 GLU O O -2.892 8.935 2.195 1.00 . A A . 15 GLU O 1 1
8 6518 1 1 15 GLU OE1 O -3.325 6.981 4.938 1.00 . A A . 15 GLU OE1 1 1
8 6519 1 1 15 GLU OE2 O -1.827 7.165 3.399 1.00 . A A . 15 GLU OE2 1 1
8 6520 1 1 16 THR C C -2.403 10.626 4.818 1.00 . A A . 16 THR C 1 1
8 6521 1 1 16 THR CA C -3.042 11.233 3.570 1.00 . A A . 16 THR CA 1 1
8 6522 1 1 16 THR CB C -3.503 12.658 3.877 1.00 . A A . 16 THR CB 1 1
8 6523 1 1 16 THR CG2 C -2.467 13.653 3.353 1.00 . A A . 16 THR CG2 1 1
8 6524 1 1 16 THR H H -5.116 10.685 3.392 1.00 . A A . 16 THR H 1 1
8 6525 1 1 16 THR HA H -2.317 11.249 2.768 1.00 . A A . 16 THR HA 1 1
8 6526 1 1 16 THR HB H -3.604 12.780 4.944 1.00 . A A . 16 THR HB 1 1
8 6527 1 1 16 THR HG1 H -5.446 12.590 3.845 1.00 . A A . 16 THR HG1 1 1
8 6528 1 1 16 THR HG21 H -2.053 14.210 4.180 1.00 . A A . 16 THR HG21 1 1
8 6529 1 1 16 THR HG22 H -2.941 14.335 2.662 1.00 . A A . 16 THR HG22 1 1
8 6530 1 1 16 THR HG23 H -1.677 13.119 2.847 1.00 . A A . 16 THR HG23 1 1
8 6531 1 1 16 THR N N -4.206 10.404 3.160 1.00 . A A . 16 THR N 1 1
8 6532 1 1 16 THR O O -3.081 10.172 5.718 1.00 . A A . 16 THR O 1 1
8 6533 1 1 16 THR OG1 O -4.755 12.895 3.251 1.00 . A A . 16 THR OG1 1 1
8 6534 1 1 17 CYS C C 0.805 10.883 6.402 1.00 . A A . 17 CYS C 1 1
8 6535 1 1 17 CYS CA C -0.410 10.027 6.053 1.00 . A A . 17 CYS CA 1 1
8 6536 1 1 17 CYS CB C 0.060 8.622 5.697 1.00 . A A . 17 CYS CB 1 1
8 6537 1 1 17 CYS H H -0.580 10.978 4.130 1.00 . A A . 17 CYS H 1 1
8 6538 1 1 17 CYS HA H -1.084 9.985 6.893 1.00 . A A . 17 CYS HA 1 1
8 6539 1 1 17 CYS HB2 H -0.405 8.312 4.773 1.00 . A A . 17 CYS HB2 1 1
8 6540 1 1 17 CYS HB3 H 1.134 8.625 5.572 1.00 . A A . 17 CYS HB3 1 1
8 6541 1 1 17 CYS N N -1.103 10.610 4.873 1.00 . A A . 17 CYS N 1 1
8 6542 1 1 17 CYS O O 1.024 11.930 5.825 1.00 . A A . 17 CYS O 1 1
8 6543 1 1 17 CYS SG S -0.386 7.461 7.009 1.00 . A A . 17 CYS SG 1 1
8 6544 1 1 18 GLN C C 4.004 10.720 6.903 1.00 . A A . 18 GLN C 1 1
8 6545 1 1 18 GLN CA C 2.814 11.233 7.691 1.00 . A A . 18 GLN CA 1 1
8 6546 1 1 18 GLN CB C 3.127 11.086 9.176 1.00 . A A . 18 GLN CB 1 1
8 6547 1 1 18 GLN CD C 4.864 12.825 8.536 1.00 . A A . 18 GLN CD 1 1
8 6548 1 1 18 GLN CG C 4.527 11.660 9.484 1.00 . A A . 18 GLN CG 1 1
8 6549 1 1 18 GLN H H 1.425 9.589 7.778 1.00 . A A . 18 GLN H 1 1
8 6550 1 1 18 GLN HA H 2.640 12.269 7.455 1.00 . A A . 18 GLN HA 1 1
8 6551 1 1 18 GLN HB2 H 2.386 11.607 9.747 1.00 . A A . 18 GLN HB2 1 1
8 6552 1 1 18 GLN HB3 H 3.110 10.040 9.442 1.00 . A A . 18 GLN HB3 1 1
8 6553 1 1 18 GLN HE21 H 3.060 13.647 8.657 1.00 . A A . 18 GLN HE21 1 1
8 6554 1 1 18 GLN HE22 H 4.151 14.446 7.630 1.00 . A A . 18 GLN HE22 1 1
8 6555 1 1 18 GLN HG2 H 4.554 12.008 10.501 1.00 . A A . 18 GLN HG2 1 1
8 6556 1 1 18 GLN HG3 H 5.264 10.880 9.358 1.00 . A A . 18 GLN HG3 1 1
8 6557 1 1 18 GLN N N 1.608 10.441 7.330 1.00 . A A . 18 GLN N 1 1
8 6558 1 1 18 GLN NE2 N 3.951 13.717 8.257 1.00 . A A . 18 GLN NE2 1 1
8 6559 1 1 18 GLN O O 4.743 11.477 6.306 1.00 . A A . 18 GLN O 1 1
8 6560 1 1 18 GLN OE1 O 5.971 12.920 8.046 1.00 . A A . 18 GLN OE1 1 1
8 6561 1 1 19 GLU C C 5.122 9.177 4.679 1.00 . A A . 19 GLU C 1 1
8 6562 1 1 19 GLU CA C 5.360 8.890 6.152 1.00 . A A . 19 GLU CA 1 1
8 6563 1 1 19 GLU CB C 5.495 7.377 6.361 1.00 . A A . 19 GLU CB 1 1
8 6564 1 1 19 GLU CD C 3.485 6.462 7.535 1.00 . A A . 19 GLU CD 1 1
8 6565 1 1 19 GLU CG C 4.909 6.982 7.721 1.00 . A A . 19 GLU CG 1 1
8 6566 1 1 19 GLU H H 3.594 8.851 7.401 1.00 . A A . 19 GLU H 1 1
8 6567 1 1 19 GLU HA H 6.259 9.383 6.476 1.00 . A A . 19 GLU HA 1 1
8 6568 1 1 19 GLU HB2 H 4.974 6.865 5.570 1.00 . A A . 19 GLU HB2 1 1
8 6569 1 1 19 GLU HB3 H 6.539 7.099 6.330 1.00 . A A . 19 GLU HB3 1 1
8 6570 1 1 19 GLU HG2 H 5.520 6.210 8.164 1.00 . A A . 19 GLU HG2 1 1
8 6571 1 1 19 GLU HG3 H 4.894 7.845 8.369 1.00 . A A . 19 GLU HG3 1 1
8 6572 1 1 19 GLU N N 4.201 9.437 6.903 1.00 . A A . 19 GLU N 1 1
8 6573 1 1 19 GLU O O 4.077 8.883 4.135 1.00 . A A . 19 GLU O 1 1
8 6574 1 1 19 GLU OE1 O 3.069 6.333 6.400 1.00 . A A . 19 GLU OE1 1 1
8 6575 1 1 19 GLU OE2 O 2.834 6.203 8.535 1.00 . A A . 19 GLU OE2 1 1
8 6576 1 1 20 ASP C C 5.949 8.815 1.778 1.00 . A A . 20 ASP C 1 1
8 6577 1 1 20 ASP CA C 5.890 10.096 2.592 1.00 . A A . 20 ASP CA 1 1
8 6578 1 1 20 ASP CB C 6.960 11.073 2.065 1.00 . A A . 20 ASP CB 1 1
8 6579 1 1 20 ASP CG C 8.059 11.303 3.106 1.00 . A A . 20 ASP CG 1 1
8 6580 1 1 20 ASP H H 6.901 9.994 4.501 1.00 . A A . 20 ASP H 1 1
8 6581 1 1 20 ASP HA H 4.915 10.542 2.466 1.00 . A A . 20 ASP HA 1 1
8 6582 1 1 20 ASP HB2 H 7.399 10.665 1.164 1.00 . A A . 20 ASP HB2 1 1
8 6583 1 1 20 ASP HB3 H 6.490 12.017 1.824 1.00 . A A . 20 ASP HB3 1 1
8 6584 1 1 20 ASP N N 6.078 9.769 4.034 1.00 . A A . 20 ASP N 1 1
8 6585 1 1 20 ASP O O 5.750 8.825 0.579 1.00 . A A . 20 ASP O 1 1
8 6586 1 1 20 ASP OD1 O 7.775 11.941 4.106 1.00 . A A . 20 ASP OD1 1 1
8 6587 1 1 20 ASP OD2 O 9.163 10.837 2.883 1.00 . A A . 20 ASP OD2 1 1
8 6588 1 1 21 SER C C 4.845 5.921 1.451 1.00 . A A . 21 SER C 1 1
8 6589 1 1 21 SER CA C 6.267 6.441 1.659 1.00 . A A . 21 SER CA 1 1
8 6590 1 1 21 SER CB C 7.073 5.417 2.458 1.00 . A A . 21 SER CB 1 1
8 6591 1 1 21 SER H H 6.358 7.712 3.379 1.00 . A A . 21 SER H 1 1
8 6592 1 1 21 SER HA H 6.744 6.610 0.712 1.00 . A A . 21 SER HA 1 1
8 6593 1 1 21 SER HB2 H 6.449 4.571 2.697 1.00 . A A . 21 SER HB2 1 1
8 6594 1 1 21 SER HB3 H 7.915 5.083 1.867 1.00 . A A . 21 SER HB3 1 1
8 6595 1 1 21 SER HG H 8.137 5.404 4.087 1.00 . A A . 21 SER HG 1 1
8 6596 1 1 21 SER N N 6.206 7.709 2.411 1.00 . A A . 21 SER N 1 1
8 6597 1 1 21 SER O O 3.971 6.141 2.267 1.00 . A A . 21 SER O 1 1
8 6598 1 1 21 SER OG O 7.530 6.016 3.663 1.00 . A A . 21 SER OG 1 1
8 6599 1 1 22 CYS C C 3.502 3.171 -0.150 1.00 . A A . 22 CYS C 1 1
8 6600 1 1 22 CYS CA C 3.261 4.634 0.155 1.00 . A A . 22 CYS CA 1 1
8 6601 1 1 22 CYS CB C 2.595 5.325 -1.033 1.00 . A A . 22 CYS CB 1 1
8 6602 1 1 22 CYS H H 5.332 5.004 -0.237 1.00 . A A . 22 CYS H 1 1
8 6603 1 1 22 CYS HA H 2.650 4.739 1.042 1.00 . A A . 22 CYS HA 1 1
8 6604 1 1 22 CYS HB2 H 3.033 4.972 -1.949 1.00 . A A . 22 CYS HB2 1 1
8 6605 1 1 22 CYS HB3 H 1.540 5.101 -1.030 1.00 . A A . 22 CYS HB3 1 1
8 6606 1 1 22 CYS N N 4.609 5.205 0.394 1.00 . A A . 22 CYS N 1 1
8 6607 1 1 22 CYS O O 4.215 2.845 -1.076 1.00 . A A . 22 CYS O 1 1
8 6608 1 1 22 CYS SG S 2.836 7.111 -0.893 1.00 . A A . 22 CYS SG 1 1
8 6609 1 1 23 TYR C C 2.074 0.126 -0.171 1.00 . A A . 23 TYR C 1 1
8 6610 1 1 23 TYR CA C 3.279 0.858 0.355 1.00 . A A . 23 TYR CA 1 1
8 6611 1 1 23 TYR CB C 3.756 0.144 1.624 1.00 . A A . 23 TYR CB 1 1
8 6612 1 1 23 TYR CD1 C 1.664 -1.082 2.334 1.00 . A A . 23 TYR CD1 1 1
8 6613 1 1 23 TYR CD2 C 2.458 0.755 3.702 1.00 . A A . 23 TYR CD2 1 1
8 6614 1 1 23 TYR CE1 C 0.597 -1.281 3.216 1.00 . A A . 23 TYR CE1 1 1
8 6615 1 1 23 TYR CE2 C 1.388 0.557 4.583 1.00 . A A . 23 TYR CE2 1 1
8 6616 1 1 23 TYR CG C 2.596 -0.064 2.575 1.00 . A A . 23 TYR CG 1 1
8 6617 1 1 23 TYR CZ C 0.458 -0.461 4.341 1.00 . A A . 23 TYR CZ 1 1
8 6618 1 1 23 TYR H H 2.420 2.540 1.391 1.00 . A A . 23 TYR H 1 1
8 6619 1 1 23 TYR HA H 4.066 0.811 -0.384 1.00 . A A . 23 TYR HA 1 1
8 6620 1 1 23 TYR HB2 H 4.170 -0.815 1.354 1.00 . A A . 23 TYR HB2 1 1
8 6621 1 1 23 TYR HB3 H 4.514 0.728 2.102 1.00 . A A . 23 TYR HB3 1 1
8 6622 1 1 23 TYR HD1 H 1.765 -1.714 1.466 1.00 . A A . 23 TYR HD1 1 1
8 6623 1 1 23 TYR HD2 H 3.174 1.542 3.890 1.00 . A A . 23 TYR HD2 1 1
8 6624 1 1 23 TYR HE1 H -0.120 -2.067 3.026 1.00 . A A . 23 TYR HE1 1 1
8 6625 1 1 23 TYR HE2 H 1.280 1.189 5.450 1.00 . A A . 23 TYR HE2 1 1
8 6626 1 1 23 TYR HH H -1.322 -0.095 4.931 1.00 . A A . 23 TYR HH 1 1
8 6627 1 1 23 TYR N N 2.975 2.279 0.628 1.00 . A A . 23 TYR N 1 1
8 6628 1 1 23 TYR O O 0.970 0.271 0.304 1.00 . A A . 23 TYR O 1 1
8 6629 1 1 23 TYR OH O -0.595 -0.656 5.213 1.00 . A A . 23 TYR OH 1 1
8 6630 1 1 24 LYS C C 1.809 -2.920 -1.924 1.00 . A A . 24 LYS C 1 1
8 6631 1 1 24 LYS CA C 1.242 -1.528 -1.713 1.00 . A A . 24 LYS CA 1 1
8 6632 1 1 24 LYS CB C 0.777 -0.933 -3.016 1.00 . A A . 24 LYS CB 1 1
8 6633 1 1 24 LYS CD C -0.540 -1.321 -5.059 1.00 . A A . 24 LYS CD 1 1
8 6634 1 1 24 LYS CE C 0.671 -0.750 -5.796 1.00 . A A . 24 LYS CE 1 1
8 6635 1 1 24 LYS CG C -0.084 -1.942 -3.752 1.00 . A A . 24 LYS CG 1 1
8 6636 1 1 24 LYS H H 3.242 -0.779 -1.460 1.00 . A A . 24 LYS H 1 1
8 6637 1 1 24 LYS HA H 0.419 -1.583 -1.025 1.00 . A A . 24 LYS HA 1 1
8 6638 1 1 24 LYS HB2 H 0.201 -0.053 -2.809 1.00 . A A . 24 LYS HB2 1 1
8 6639 1 1 24 LYS HB3 H 1.624 -0.674 -3.620 1.00 . A A . 24 LYS HB3 1 1
8 6640 1 1 24 LYS HD2 H -1.013 -2.073 -5.663 1.00 . A A . 24 LYS HD2 1 1
8 6641 1 1 24 LYS HD3 H -1.235 -0.526 -4.846 1.00 . A A . 24 LYS HD3 1 1
8 6642 1 1 24 LYS HE2 H 0.901 0.230 -5.403 1.00 . A A . 24 LYS HE2 1 1
8 6643 1 1 24 LYS HE3 H 1.520 -1.401 -5.649 1.00 . A A . 24 LYS HE3 1 1
8 6644 1 1 24 LYS HG2 H 0.490 -2.836 -3.952 1.00 . A A . 24 LYS HG2 1 1
8 6645 1 1 24 LYS HG3 H -0.947 -2.189 -3.151 1.00 . A A . 24 LYS HG3 1 1
8 6646 1 1 24 LYS HZ1 H -0.468 -0.040 -7.387 1.00 . A A . 24 LYS HZ1 1 1
8 6647 1 1 24 LYS HZ2 H 0.168 -1.593 -7.632 1.00 . A A . 24 LYS HZ2 1 1
8 6648 1 1 24 LYS HZ3 H 1.182 -0.235 -7.747 1.00 . A A . 24 LYS HZ3 1 1
8 6649 1 1 24 LYS N N 2.318 -0.694 -1.132 1.00 . A A . 24 LYS N 1 1
8 6650 1 1 24 LYS NZ N 0.366 -0.647 -7.250 1.00 . A A . 24 LYS NZ 1 1
8 6651 1 1 24 LYS O O 2.620 -3.155 -2.798 1.00 . A A . 24 LYS O 1 1
8 6652 1 1 25 ASN C C 0.896 -6.195 -1.559 1.00 . A A . 25 ASN C 1 1
8 6653 1 1 25 ASN CA C 1.997 -5.210 -1.163 1.00 . A A . 25 ASN CA 1 1
8 6654 1 1 25 ASN CB C 2.623 -5.591 0.202 1.00 . A A . 25 ASN CB 1 1
8 6655 1 1 25 ASN CG C 2.838 -4.335 1.050 1.00 . A A . 25 ASN CG 1 1
8 6656 1 1 25 ASN H H 0.805 -3.590 -0.358 1.00 . A A . 25 ASN H 1 1
8 6657 1 1 25 ASN HA H 2.769 -5.226 -1.919 1.00 . A A . 25 ASN HA 1 1
8 6658 1 1 25 ASN HB2 H 1.974 -6.250 0.733 1.00 . A A . 25 ASN HB2 1 1
8 6659 1 1 25 ASN HB3 H 3.566 -6.082 0.045 1.00 . A A . 25 ASN HB3 1 1
8 6660 1 1 25 ASN HD21 H 3.464 -3.228 -0.471 1.00 . A A . 25 ASN HD21 1 1
8 6661 1 1 25 ASN HD22 H 3.370 -2.433 1.014 1.00 . A A . 25 ASN HD22 1 1
8 6662 1 1 25 ASN N N 1.433 -3.830 -1.077 1.00 . A A . 25 ASN N 1 1
8 6663 1 1 25 ASN ND2 N 3.269 -3.243 0.486 1.00 . A A . 25 ASN ND2 1 1
8 6664 1 1 25 ASN O O -0.212 -5.801 -1.853 1.00 . A A . 25 ASN O 1 1
8 6665 1 1 25 ASN OD1 O 2.612 -4.351 2.244 1.00 . A A . 25 ASN OD1 1 1
8 6666 1 1 26 ILE C C -0.119 -9.457 -0.886 1.00 . A A . 26 ILE C 1 1
8 6667 1 1 26 ILE CA C 0.145 -8.453 -2.009 1.00 . A A . 26 ILE CA 1 1
8 6668 1 1 26 ILE CB C 0.608 -9.206 -3.258 1.00 . A A . 26 ILE CB 1 1
8 6669 1 1 26 ILE CD1 C 3.113 -9.197 -2.974 1.00 . A A . 26 ILE CD1 1 1
8 6670 1 1 26 ILE CG1 C 1.843 -10.053 -2.919 1.00 . A A . 26 ILE CG1 1 1
8 6671 1 1 26 ILE CG2 C 0.940 -8.208 -4.372 1.00 . A A . 26 ILE CG2 1 1
8 6672 1 1 26 ILE H H 2.095 -7.773 -1.376 1.00 . A A . 26 ILE H 1 1
8 6673 1 1 26 ILE HA H -0.768 -7.925 -2.232 1.00 . A A . 26 ILE HA 1 1
8 6674 1 1 26 ILE HB H -0.189 -9.855 -3.594 1.00 . A A . 26 ILE HB 1 1
8 6675 1 1 26 ILE HD11 H 3.691 -9.467 -3.846 1.00 . A A . 26 ILE HD11 1 1
8 6676 1 1 26 ILE HD12 H 3.702 -9.368 -2.085 1.00 . A A . 26 ILE HD12 1 1
8 6677 1 1 26 ILE HD13 H 2.846 -8.153 -3.031 1.00 . A A . 26 ILE HD13 1 1
8 6678 1 1 26 ILE HG12 H 1.731 -10.461 -1.923 1.00 . A A . 26 ILE HG12 1 1
8 6679 1 1 26 ILE HG13 H 1.928 -10.862 -3.627 1.00 . A A . 26 ILE HG13 1 1
8 6680 1 1 26 ILE HG21 H 1.681 -8.637 -5.029 1.00 . A A . 26 ILE HG21 1 1
8 6681 1 1 26 ILE HG22 H 1.329 -7.300 -3.935 1.00 . A A . 26 ILE HG22 1 1
8 6682 1 1 26 ILE HG23 H 0.046 -7.983 -4.934 1.00 . A A . 26 ILE HG23 1 1
8 6683 1 1 26 ILE N N 1.190 -7.468 -1.598 1.00 . A A . 26 ILE N 1 1
8 6684 1 1 26 ILE O O -1.102 -10.171 -0.907 1.00 . A A . 26 ILE O 1 1
8 6685 1 1 27 TRP C C -0.352 -9.806 2.284 1.00 . A A . 27 TRP C 1 1
8 6686 1 1 27 TRP CA C 0.491 -10.487 1.210 1.00 . A A . 27 TRP CA 1 1
8 6687 1 1 27 TRP CB C 1.804 -10.965 1.845 1.00 . A A . 27 TRP CB 1 1
8 6688 1 1 27 TRP CD1 C 3.549 -10.299 0.135 1.00 . A A . 27 TRP CD1 1 1
8 6689 1 1 27 TRP CD2 C 3.707 -9.119 2.043 1.00 . A A . 27 TRP CD2 1 1
8 6690 1 1 27 TRP CE2 C 4.734 -8.650 1.190 1.00 . A A . 27 TRP CE2 1 1
8 6691 1 1 27 TRP CE3 C 3.586 -8.537 3.318 1.00 . A A . 27 TRP CE3 1 1
8 6692 1 1 27 TRP CG C 2.969 -10.166 1.351 1.00 . A A . 27 TRP CG 1 1
8 6693 1 1 27 TRP CH2 C 5.475 -7.072 2.857 1.00 . A A . 27 TRP CH2 1 1
8 6694 1 1 27 TRP CZ2 C 5.610 -7.640 1.587 1.00 . A A . 27 TRP CZ2 1 1
8 6695 1 1 27 TRP CZ3 C 4.466 -7.519 3.721 1.00 . A A . 27 TRP CZ3 1 1
8 6696 1 1 27 TRP H H 1.516 -8.933 0.108 1.00 . A A . 27 TRP H 1 1
8 6697 1 1 27 TRP HA H -0.050 -11.340 0.825 1.00 . A A . 27 TRP HA 1 1
8 6698 1 1 27 TRP HB2 H 1.731 -10.855 2.916 1.00 . A A . 27 TRP HB2 1 1
8 6699 1 1 27 TRP HB3 H 1.956 -12.008 1.604 1.00 . A A . 27 TRP HB3 1 1
8 6700 1 1 27 TRP HD1 H 3.244 -10.994 -0.633 1.00 . A A . 27 TRP HD1 1 1
8 6701 1 1 27 TRP HE1 H 5.183 -9.295 -0.740 1.00 . A A . 27 TRP HE1 1 1
8 6702 1 1 27 TRP HE3 H 2.811 -8.874 3.991 1.00 . A A . 27 TRP HE3 1 1
8 6703 1 1 27 TRP HH2 H 6.148 -6.292 3.173 1.00 . A A . 27 TRP HH2 1 1
8 6704 1 1 27 TRP HZ2 H 6.386 -7.299 0.919 1.00 . A A . 27 TRP HZ2 1 1
8 6705 1 1 27 TRP HZ3 H 4.364 -7.078 4.702 1.00 . A A . 27 TRP HZ3 1 1
8 6706 1 1 27 TRP N N 0.734 -9.521 0.099 1.00 . A A . 27 TRP N 1 1
8 6707 1 1 27 TRP NE1 N 4.597 -9.401 0.039 1.00 . A A . 27 TRP NE1 1 1
8 6708 1 1 27 TRP O O -0.010 -8.749 2.774 1.00 . A A . 27 TRP O 1 1
8 6709 1 1 28 THR C C -3.221 -10.814 4.328 1.00 . A A . 28 THR C 1 1
8 6710 1 1 28 THR CA C -2.311 -9.762 3.688 1.00 . A A . 28 THR CA 1 1
8 6711 1 1 28 THR CB C -3.151 -8.662 3.031 1.00 . A A . 28 THR CB 1 1
8 6712 1 1 28 THR CG2 C -4.373 -9.270 2.335 1.00 . A A . 28 THR CG2 1 1
8 6713 1 1 28 THR H H -1.720 -11.245 2.243 1.00 . A A . 28 THR H 1 1
8 6714 1 1 28 THR HA H -1.683 -9.324 4.450 1.00 . A A . 28 THR HA 1 1
8 6715 1 1 28 THR HB H -2.545 -8.150 2.298 1.00 . A A . 28 THR HB 1 1
8 6716 1 1 28 THR HG1 H -2.849 -7.144 4.208 1.00 . A A . 28 THR HG1 1 1
8 6717 1 1 28 THR HG21 H -5.003 -9.749 3.071 1.00 . A A . 28 THR HG21 1 1
8 6718 1 1 28 THR HG22 H -4.048 -10.000 1.608 1.00 . A A . 28 THR HG22 1 1
8 6719 1 1 28 THR HG23 H -4.929 -8.490 1.839 1.00 . A A . 28 THR HG23 1 1
8 6720 1 1 28 THR N N -1.456 -10.394 2.651 1.00 . A A . 28 THR N 1 1
8 6721 1 1 28 THR O O -3.367 -11.912 3.829 1.00 . A A . 28 THR O 1 1
8 6722 1 1 28 THR OG1 O -3.579 -7.738 4.022 1.00 . A A . 28 THR OG1 1 1
8 6723 1 1 29 PHE C C -6.196 -11.009 5.914 1.00 . A A . 29 PHE C 1 1
8 6724 1 1 29 PHE CA C -4.742 -11.452 6.104 1.00 . A A . 29 PHE CA 1 1
8 6725 1 1 29 PHE CB C -4.411 -11.499 7.598 1.00 . A A . 29 PHE CB 1 1
8 6726 1 1 29 PHE CD1 C -5.441 -13.611 8.511 1.00 . A A . 29 PHE CD1 1 1
8 6727 1 1 29 PHE CD2 C -6.595 -11.506 8.859 1.00 . A A . 29 PHE CD2 1 1
8 6728 1 1 29 PHE CE1 C -6.459 -14.282 9.199 1.00 . A A . 29 PHE CE1 1 1
8 6729 1 1 29 PHE CE2 C -7.611 -12.178 9.547 1.00 . A A . 29 PHE CE2 1 1
8 6730 1 1 29 PHE CG C -5.509 -12.223 8.340 1.00 . A A . 29 PHE CG 1 1
8 6731 1 1 29 PHE CZ C -7.544 -13.566 9.718 1.00 . A A . 29 PHE CZ 1 1
8 6732 1 1 29 PHE H H -3.706 -9.589 5.811 1.00 . A A . 29 PHE H 1 1
8 6733 1 1 29 PHE HA H -4.604 -12.433 5.673 1.00 . A A . 29 PHE HA 1 1
8 6734 1 1 29 PHE HB2 H -3.475 -12.019 7.742 1.00 . A A . 29 PHE HB2 1 1
8 6735 1 1 29 PHE HB3 H -4.325 -10.492 7.978 1.00 . A A . 29 PHE HB3 1 1
8 6736 1 1 29 PHE HD1 H -4.605 -14.165 8.110 1.00 . A A . 29 PHE HD1 1 1
8 6737 1 1 29 PHE HD2 H -6.647 -10.435 8.727 1.00 . A A . 29 PHE HD2 1 1
8 6738 1 1 29 PHE HE1 H -6.407 -15.353 9.330 1.00 . A A . 29 PHE HE1 1 1
8 6739 1 1 29 PHE HE2 H -8.450 -11.625 9.946 1.00 . A A . 29 PHE HE2 1 1
8 6740 1 1 29 PHE HZ H -8.329 -14.084 10.250 1.00 . A A . 29 PHE HZ 1 1
8 6741 1 1 29 PHE N N -3.836 -10.481 5.429 1.00 . A A . 29 PHE N 1 1
8 6742 1 1 29 PHE O O -7.117 -11.675 6.342 1.00 . A A . 29 PHE O 1 1
8 6743 1 1 30 ASP C C -8.220 -9.665 3.619 1.00 . A A . 30 ASP C 1 1
8 6744 1 1 30 ASP CA C -7.805 -9.406 5.069 1.00 . A A . 30 ASP CA 1 1
8 6745 1 1 30 ASP CB C -7.899 -7.900 5.360 1.00 . A A . 30 ASP CB 1 1
8 6746 1 1 30 ASP CG C -6.614 -7.405 6.035 1.00 . A A . 30 ASP CG 1 1
8 6747 1 1 30 ASP H H -5.654 -9.361 4.944 1.00 . A A . 30 ASP H 1 1
8 6748 1 1 30 ASP HA H -8.470 -9.940 5.732 1.00 . A A . 30 ASP HA 1 1
8 6749 1 1 30 ASP HB2 H -8.042 -7.367 4.431 1.00 . A A . 30 ASP HB2 1 1
8 6750 1 1 30 ASP HB3 H -8.739 -7.713 6.012 1.00 . A A . 30 ASP HB3 1 1
8 6751 1 1 30 ASP N N -6.409 -9.888 5.280 1.00 . A A . 30 ASP N 1 1
8 6752 1 1 30 ASP O O -8.988 -10.561 3.334 1.00 . A A . 30 ASP O 1 1
8 6753 1 1 30 ASP OD1 O -5.558 -7.576 5.448 1.00 . A A . 30 ASP OD1 1 1
8 6754 1 1 30 ASP OD2 O -6.711 -6.864 7.125 1.00 . A A . 30 ASP OD2 1 1
8 6755 1 1 31 ASN C C -6.891 -9.617 0.494 1.00 . A A . 31 ASN C 1 1
8 6756 1 1 31 ASN CA C -8.093 -9.079 1.272 1.00 . A A . 31 ASN CA 1 1
8 6757 1 1 31 ASN CB C -8.533 -7.742 0.672 1.00 . A A . 31 ASN CB 1 1
8 6758 1 1 31 ASN CG C -10.028 -7.540 0.922 1.00 . A A . 31 ASN CG 1 1
8 6759 1 1 31 ASN H H -7.107 -8.160 2.953 1.00 . A A . 31 ASN H 1 1
8 6760 1 1 31 ASN HA H -8.907 -9.786 1.207 1.00 . A A . 31 ASN HA 1 1
8 6761 1 1 31 ASN HB2 H -7.978 -6.940 1.135 1.00 . A A . 31 ASN HB2 1 1
8 6762 1 1 31 ASN HB3 H -8.344 -7.746 -0.392 1.00 . A A . 31 ASN HB3 1 1
8 6763 1 1 31 ASN HD21 H -10.582 -8.803 -0.506 1.00 . A A . 31 ASN HD21 1 1
8 6764 1 1 31 ASN HD22 H -11.854 -8.068 0.346 1.00 . A A . 31 ASN HD22 1 1
8 6765 1 1 31 ASN N N -7.722 -8.881 2.701 1.00 . A A . 31 ASN N 1 1
8 6766 1 1 31 ASN ND2 N -10.893 -8.191 0.194 1.00 . A A . 31 ASN ND2 1 1
8 6767 1 1 31 ASN O O -6.701 -10.811 0.376 1.00 . A A . 31 ASN O 1 1
8 6768 1 1 31 ASN OD1 O -10.414 -6.782 1.790 1.00 . A A . 31 ASN OD1 1 1
8 6769 1 1 32 ILE C C -3.871 -8.090 -0.956 1.00 . A A . 32 ILE C 1 1
8 6770 1 1 32 ILE CA C -4.899 -9.221 -0.822 1.00 . A A . 32 ILE CA 1 1
8 6771 1 1 32 ILE CB C -5.359 -9.691 -2.212 1.00 . A A . 32 ILE CB 1 1
8 6772 1 1 32 ILE CD1 C -3.154 -10.760 -2.709 1.00 . A A . 32 ILE CD1 1 1
8 6773 1 1 32 ILE CG1 C -4.170 -9.716 -3.177 1.00 . A A . 32 ILE CG1 1 1
8 6774 1 1 32 ILE CG2 C -6.443 -8.759 -2.759 1.00 . A A . 32 ILE CG2 1 1
8 6775 1 1 32 ILE H H -6.250 -7.787 0.052 1.00 . A A . 32 ILE H 1 1
8 6776 1 1 32 ILE HA H -4.445 -10.050 -0.301 1.00 . A A . 32 ILE HA 1 1
8 6777 1 1 32 ILE HB H -5.766 -10.681 -2.127 1.00 . A A . 32 ILE HB 1 1
8 6778 1 1 32 ILE HD11 H -2.155 -10.377 -2.850 1.00 . A A . 32 ILE HD11 1 1
8 6779 1 1 32 ILE HD12 H -3.278 -11.666 -3.283 1.00 . A A . 32 ILE HD12 1 1
8 6780 1 1 32 ILE HD13 H -3.315 -10.973 -1.662 1.00 . A A . 32 ILE HD13 1 1
8 6781 1 1 32 ILE HG12 H -4.516 -9.968 -4.169 1.00 . A A . 32 ILE HG12 1 1
8 6782 1 1 32 ILE HG13 H -3.702 -8.744 -3.195 1.00 . A A . 32 ILE HG13 1 1
8 6783 1 1 32 ILE HG21 H -7.301 -9.343 -3.059 1.00 . A A . 32 ILE HG21 1 1
8 6784 1 1 32 ILE HG22 H -6.057 -8.223 -3.613 1.00 . A A . 32 ILE HG22 1 1
8 6785 1 1 32 ILE HG23 H -6.736 -8.055 -1.996 1.00 . A A . 32 ILE HG23 1 1
8 6786 1 1 32 ILE N N -6.080 -8.747 -0.047 1.00 . A A . 32 ILE N 1 1
8 6787 1 1 32 ILE O O -2.819 -8.123 -0.348 1.00 . A A . 32 ILE O 1 1
8 6788 1 1 33 ILE C C -3.532 -4.881 -0.898 1.00 . A A . 33 ILE C 1 1
8 6789 1 1 33 ILE CA C -3.198 -5.968 -1.908 1.00 . A A . 33 ILE CA 1 1
8 6790 1 1 33 ILE CB C -3.310 -5.379 -3.319 1.00 . A A . 33 ILE CB 1 1
8 6791 1 1 33 ILE CD1 C -2.393 -7.353 -4.540 1.00 . A A . 33 ILE CD1 1 1
8 6792 1 1 33 ILE CG1 C -3.631 -6.488 -4.319 1.00 . A A . 33 ILE CG1 1 1
8 6793 1 1 33 ILE CG2 C -1.988 -4.711 -3.704 1.00 . A A . 33 ILE CG2 1 1
8 6794 1 1 33 ILE H H -5.014 -7.081 -2.221 1.00 . A A . 33 ILE H 1 1
8 6795 1 1 33 ILE HA H -2.195 -6.326 -1.741 1.00 . A A . 33 ILE HA 1 1
8 6796 1 1 33 ILE HB H -4.100 -4.641 -3.334 1.00 . A A . 33 ILE HB 1 1
8 6797 1 1 33 ILE HD11 H -1.848 -6.988 -5.398 1.00 . A A . 33 ILE HD11 1 1
8 6798 1 1 33 ILE HD12 H -2.691 -8.375 -4.712 1.00 . A A . 33 ILE HD12 1 1
8 6799 1 1 33 ILE HD13 H -1.763 -7.303 -3.665 1.00 . A A . 33 ILE HD13 1 1
8 6800 1 1 33 ILE HG12 H -4.431 -7.096 -3.930 1.00 . A A . 33 ILE HG12 1 1
8 6801 1 1 33 ILE HG13 H -3.935 -6.051 -5.259 1.00 . A A . 33 ILE HG13 1 1
8 6802 1 1 33 ILE HG21 H -2.114 -4.174 -4.633 1.00 . A A . 33 ILE HG21 1 1
8 6803 1 1 33 ILE HG22 H -1.225 -5.464 -3.825 1.00 . A A . 33 ILE HG22 1 1
8 6804 1 1 33 ILE HG23 H -1.693 -4.019 -2.928 1.00 . A A . 33 ILE HG23 1 1
8 6805 1 1 33 ILE N N -4.162 -7.092 -1.743 1.00 . A A . 33 ILE N 1 1
8 6806 1 1 33 ILE O O -4.677 -4.696 -0.535 1.00 . A A . 33 ILE O 1 1
8 6807 1 1 34 ARG C C -1.983 -1.869 0.334 1.00 . A A . 34 ARG C 1 1
8 6808 1 1 34 ARG CA C -2.878 -3.079 0.539 1.00 . A A . 34 ARG CA 1 1
8 6809 1 1 34 ARG CB C -2.714 -3.585 1.958 1.00 . A A . 34 ARG CB 1 1
8 6810 1 1 34 ARG CD C -4.088 -3.782 4.024 1.00 . A A . 34 ARG CD 1 1
8 6811 1 1 34 ARG CG C -3.769 -2.905 2.820 1.00 . A A . 34 ARG CG 1 1
8 6812 1 1 34 ARG CZ C -5.521 -3.038 5.832 1.00 . A A . 34 ARG CZ 1 1
8 6813 1 1 34 ARG H H -1.634 -4.296 -0.737 1.00 . A A . 34 ARG H 1 1
8 6814 1 1 34 ARG HA H -3.906 -2.777 0.396 1.00 . A A . 34 ARG HA 1 1
8 6815 1 1 34 ARG HB2 H -2.853 -4.656 1.981 1.00 . A A . 34 ARG HB2 1 1
8 6816 1 1 34 ARG HB3 H -1.731 -3.334 2.324 1.00 . A A . 34 ARG HB3 1 1
8 6817 1 1 34 ARG HD2 H -4.109 -4.815 3.714 1.00 . A A . 34 ARG HD2 1 1
8 6818 1 1 34 ARG HD3 H -3.326 -3.643 4.775 1.00 . A A . 34 ARG HD3 1 1
8 6819 1 1 34 ARG HE H -6.213 -3.426 4.011 1.00 . A A . 34 ARG HE 1 1
8 6820 1 1 34 ARG HG2 H -3.400 -1.948 3.154 1.00 . A A . 34 ARG HG2 1 1
8 6821 1 1 34 ARG HG3 H -4.660 -2.761 2.234 1.00 . A A . 34 ARG HG3 1 1
8 6822 1 1 34 ARG HH11 H -4.937 -4.811 6.557 1.00 . A A . 34 ARG HH11 1 1
8 6823 1 1 34 ARG HH12 H -5.315 -3.606 7.742 1.00 . A A . 34 ARG HH12 1 1
8 6824 1 1 34 ARG HH21 H -6.135 -1.181 5.401 1.00 . A A . 34 ARG HH21 1 1
8 6825 1 1 34 ARG HH22 H -5.993 -1.550 7.088 1.00 . A A . 34 ARG HH22 1 1
8 6826 1 1 34 ARG N N -2.559 -4.148 -0.438 1.00 . A A . 34 ARG N 1 1
8 6827 1 1 34 ARG NE N -5.417 -3.402 4.582 1.00 . A A . 34 ARG NE 1 1
8 6828 1 1 34 ARG NH1 N -5.235 -3.884 6.785 1.00 . A A . 34 ARG NH1 1 1
8 6829 1 1 34 ARG NH2 N -5.913 -1.830 6.130 1.00 . A A . 34 ARG NH2 1 1
8 6830 1 1 34 ARG O O -0.795 -1.899 0.582 1.00 . A A . 34 ARG O 1 1
8 6831 1 1 35 ARG C C -1.870 1.310 0.941 1.00 . A A . 35 ARG C 1 1
8 6832 1 1 35 ARG CA C -1.817 0.456 -0.327 1.00 . A A . 35 ARG CA 1 1
8 6833 1 1 35 ARG CB C -2.449 1.215 -1.491 1.00 . A A . 35 ARG CB 1 1
8 6834 1 1 35 ARG CD C -3.670 0.692 -3.604 1.00 . A A . 35 ARG CD 1 1
8 6835 1 1 35 ARG CG C -2.494 0.298 -2.715 1.00 . A A . 35 ARG CG 1 1
8 6836 1 1 35 ARG CZ C -3.450 -0.784 -5.511 1.00 . A A . 35 ARG CZ 1 1
8 6837 1 1 35 ARG H H -3.530 -0.826 -0.266 1.00 . A A . 35 ARG H 1 1
8 6838 1 1 35 ARG HA H -0.798 0.224 -0.567 1.00 . A A . 35 ARG HA 1 1
8 6839 1 1 35 ARG HB2 H -3.450 1.516 -1.227 1.00 . A A . 35 ARG HB2 1 1
8 6840 1 1 35 ARG HB3 H -1.860 2.086 -1.717 1.00 . A A . 35 ARG HB3 1 1
8 6841 1 1 35 ARG HD2 H -4.491 1.016 -2.984 1.00 . A A . 35 ARG HD2 1 1
8 6842 1 1 35 ARG HD3 H -3.373 1.495 -4.260 1.00 . A A . 35 ARG HD3 1 1
8 6843 1 1 35 ARG HE H -4.842 -1.038 -4.119 1.00 . A A . 35 ARG HE 1 1
8 6844 1 1 35 ARG HG2 H -1.574 0.392 -3.271 1.00 . A A . 35 ARG HG2 1 1
8 6845 1 1 35 ARG HG3 H -2.617 -0.724 -2.393 1.00 . A A . 35 ARG HG3 1 1
8 6846 1 1 35 ARG HH11 H -3.276 1.118 -6.115 1.00 . A A . 35 ARG HH11 1 1
8 6847 1 1 35 ARG HH12 H -2.578 -0.070 -7.166 1.00 . A A . 35 ARG HH12 1 1
8 6848 1 1 35 ARG HH21 H -3.483 -2.754 -5.168 1.00 . A A . 35 ARG HH21 1 1
8 6849 1 1 35 ARG HH22 H -2.697 -2.262 -6.630 1.00 . A A . 35 ARG HH22 1 1
8 6850 1 1 35 ARG N N -2.572 -0.801 -0.101 1.00 . A A . 35 ARG N 1 1
8 6851 1 1 35 ARG NE N -4.090 -0.485 -4.414 1.00 . A A . 35 ARG NE 1 1
8 6852 1 1 35 ARG NH1 N -3.073 0.162 -6.328 1.00 . A A . 35 ARG NH1 1 1
8 6853 1 1 35 ARG NH2 N -3.191 -2.030 -5.792 1.00 . A A . 35 ARG NH2 1 1
8 6854 1 1 35 ARG O O -2.875 1.914 1.247 1.00 . A A . 35 ARG O 1 1
8 6855 1 1 36 GLY C C 0.258 3.251 2.874 1.00 . A A . 36 GLY C 1 1
8 6856 1 1 36 GLY CA C -0.816 2.167 2.942 1.00 . A A . 36 GLY CA 1 1
8 6857 1 1 36 GLY H H 0.000 0.856 1.437 1.00 . A A . 36 GLY H 1 1
8 6858 1 1 36 GLY HA2 H -1.785 2.630 3.058 1.00 . A A . 36 GLY HA2 1 1
8 6859 1 1 36 GLY HA3 H -0.624 1.524 3.787 1.00 . A A . 36 GLY HA3 1 1
8 6860 1 1 36 GLY N N -0.803 1.357 1.690 1.00 . A A . 36 GLY N 1 1
8 6861 1 1 36 GLY O O 0.825 3.518 1.832 1.00 . A A . 36 GLY O 1 1
8 6862 1 1 37 CYS C C 2.825 4.449 4.719 1.00 . A A . 37 CYS C 1 1
8 6863 1 1 37 CYS CA C 1.578 4.949 3.988 1.00 . A A . 37 CYS CA 1 1
8 6864 1 1 37 CYS CB C 1.025 6.184 4.697 1.00 . A A . 37 CYS CB 1 1
8 6865 1 1 37 CYS H H 0.073 3.650 4.810 1.00 . A A . 37 CYS H 1 1
8 6866 1 1 37 CYS HA H 1.836 5.205 2.971 1.00 . A A . 37 CYS HA 1 1
8 6867 1 1 37 CYS HB2 H 1.817 6.905 4.835 1.00 . A A . 37 CYS HB2 1 1
8 6868 1 1 37 CYS HB3 H 0.245 6.624 4.094 1.00 . A A . 37 CYS HB3 1 1
8 6869 1 1 37 CYS N N 0.542 3.881 3.981 1.00 . A A . 37 CYS N 1 1
8 6870 1 1 37 CYS O O 2.766 4.033 5.858 1.00 . A A . 37 CYS O 1 1
8 6871 1 1 37 CYS SG S 0.346 5.718 6.310 1.00 . A A . 37 CYS SG 1 1
8 6872 1 1 38 GLY C C 5.509 2.639 4.033 1.00 . A A . 38 GLY C 1 1
8 6873 1 1 38 GLY CA C 5.196 3.969 4.689 1.00 . A A . 38 GLY CA 1 1
8 6874 1 1 38 GLY H H 3.967 4.778 3.137 1.00 . A A . 38 GLY H 1 1
8 6875 1 1 38 GLY HA2 H 6.003 4.663 4.518 1.00 . A A . 38 GLY HA2 1 1
8 6876 1 1 38 GLY HA3 H 5.045 3.832 5.751 1.00 . A A . 38 GLY HA3 1 1
8 6877 1 1 38 GLY N N 3.948 4.465 4.060 1.00 . A A . 38 GLY N 1 1
8 6878 1 1 38 GLY O O 5.015 2.357 2.969 1.00 . A A . 38 GLY O 1 1
8 6879 1 1 39 CYS C C 6.050 -0.645 4.861 1.00 . A A . 39 CYS C 1 1
8 6880 1 1 39 CYS CA C 6.602 0.497 4.004 1.00 . A A . 39 CYS CA 1 1
8 6881 1 1 39 CYS CB C 8.109 0.304 3.824 1.00 . A A . 39 CYS CB 1 1
8 6882 1 1 39 CYS H H 6.700 2.069 5.499 1.00 . A A . 39 CYS H 1 1
8 6883 1 1 39 CYS HA H 6.125 0.460 3.036 1.00 . A A . 39 CYS HA 1 1
8 6884 1 1 39 CYS HB2 H 8.587 0.298 4.780 1.00 . A A . 39 CYS HB2 1 1
8 6885 1 1 39 CYS HB3 H 8.291 -0.638 3.327 1.00 . A A . 39 CYS HB3 1 1
8 6886 1 1 39 CYS N N 6.306 1.819 4.639 1.00 . A A . 39 CYS N 1 1
8 6887 1 1 39 CYS O O 5.675 -0.468 6.003 1.00 . A A . 39 CYS O 1 1
8 6888 1 1 39 CYS SG S 8.778 1.648 2.820 1.00 . A A . 39 CYS SG 1 1
8 6889 1 1 40 PHE C C 6.441 -3.340 6.198 1.00 . A A . 40 PHE C 1 1
8 6890 1 1 40 PHE CA C 5.494 -3.025 5.044 1.00 . A A . 40 PHE CA 1 1
8 6891 1 1 40 PHE CB C 5.439 -4.249 4.107 1.00 . A A . 40 PHE CB 1 1
8 6892 1 1 40 PHE CD1 C 7.720 -4.378 3.068 1.00 . A A . 40 PHE CD1 1 1
8 6893 1 1 40 PHE CD2 C 5.935 -3.251 1.887 1.00 . A A . 40 PHE CD2 1 1
8 6894 1 1 40 PHE CE1 C 8.611 -4.025 2.053 1.00 . A A . 40 PHE CE1 1 1
8 6895 1 1 40 PHE CE2 C 6.813 -2.906 0.873 1.00 . A A . 40 PHE CE2 1 1
8 6896 1 1 40 PHE CG C 6.385 -3.988 2.978 1.00 . A A . 40 PHE CG 1 1
8 6897 1 1 40 PHE CZ C 8.160 -3.288 0.958 1.00 . A A . 40 PHE CZ 1 1
8 6898 1 1 40 PHE H H 6.330 -1.911 3.371 1.00 . A A . 40 PHE H 1 1
8 6899 1 1 40 PHE HA H 4.506 -2.816 5.429 1.00 . A A . 40 PHE HA 1 1
8 6900 1 1 40 PHE HB2 H 5.740 -5.137 4.645 1.00 . A A . 40 PHE HB2 1 1
8 6901 1 1 40 PHE HB3 H 4.438 -4.373 3.722 1.00 . A A . 40 PHE HB3 1 1
8 6902 1 1 40 PHE HD1 H 8.062 -4.951 3.919 1.00 . A A . 40 PHE HD1 1 1
8 6903 1 1 40 PHE HD2 H 4.902 -2.957 1.834 1.00 . A A . 40 PHE HD2 1 1
8 6904 1 1 40 PHE HE1 H 9.639 -4.325 2.108 1.00 . A A . 40 PHE HE1 1 1
8 6905 1 1 40 PHE HE2 H 6.457 -2.341 0.022 1.00 . A A . 40 PHE HE2 1 1
8 6906 1 1 40 PHE HZ H 8.849 -3.014 0.173 1.00 . A A . 40 PHE HZ 1 1
8 6907 1 1 40 PHE N N 6.012 -1.820 4.298 1.00 . A A . 40 PHE N 1 1
8 6908 1 1 40 PHE O O 7.415 -2.649 6.422 1.00 . A A . 40 PHE O 1 1
8 6909 1 1 41 THR C C 8.162 -5.685 7.689 1.00 . A A . 41 THR C 1 1
8 6910 1 1 41 THR CA C 7.028 -4.715 8.099 1.00 . A A . 41 THR CA 1 1
8 6911 1 1 41 THR CB C 6.166 -5.315 9.228 1.00 . A A . 41 THR CB 1 1
8 6912 1 1 41 THR CG2 C 7.003 -6.242 10.115 1.00 . A A . 41 THR CG2 1 1
8 6913 1 1 41 THR H H 5.351 -4.893 6.756 1.00 . A A . 41 THR H 1 1
8 6914 1 1 41 THR HA H 7.478 -3.809 8.463 1.00 . A A . 41 THR HA 1 1
8 6915 1 1 41 THR HB H 5.345 -5.870 8.806 1.00 . A A . 41 THR HB 1 1
8 6916 1 1 41 THR HG1 H 6.228 -3.499 9.927 1.00 . A A . 41 THR HG1 1 1
8 6917 1 1 41 THR HG21 H 6.388 -6.631 10.913 1.00 . A A . 41 THR HG21 1 1
8 6918 1 1 41 THR HG22 H 7.831 -5.689 10.535 1.00 . A A . 41 THR HG22 1 1
8 6919 1 1 41 THR HG23 H 7.382 -7.061 9.521 1.00 . A A . 41 THR HG23 1 1
8 6920 1 1 41 THR N N 6.153 -4.367 6.943 1.00 . A A . 41 THR N 1 1
8 6921 1 1 41 THR O O 9.309 -5.431 8.000 1.00 . A A . 41 THR O 1 1
8 6922 1 1 41 THR OG1 O 5.646 -4.258 10.023 1.00 . A A . 41 THR OG1 1 1
8 6923 1 1 42 PRO C C 9.431 -7.444 5.271 1.00 . A A . 42 PRO C 1 1
8 6924 1 1 42 PRO CA C 8.822 -7.785 6.636 1.00 . A A . 42 PRO CA 1 1
8 6925 1 1 42 PRO CB C 7.995 -9.070 6.543 1.00 . A A . 42 PRO CB 1 1
8 6926 1 1 42 PRO CD C 6.453 -7.125 6.650 1.00 . A A . 42 PRO CD 1 1
8 6927 1 1 42 PRO CG C 6.526 -8.629 6.322 1.00 . A A . 42 PRO CG 1 1
8 6928 1 1 42 PRO HA H 9.588 -7.891 7.385 1.00 . A A . 42 PRO HA 1 1
8 6929 1 1 42 PRO HB2 H 8.337 -9.670 5.710 1.00 . A A . 42 PRO HB2 1 1
8 6930 1 1 42 PRO HB3 H 8.072 -9.629 7.463 1.00 . A A . 42 PRO HB3 1 1
8 6931 1 1 42 PRO HD2 H 6.161 -6.576 5.766 1.00 . A A . 42 PRO HD2 1 1
8 6932 1 1 42 PRO HD3 H 5.774 -6.939 7.460 1.00 . A A . 42 PRO HD3 1 1
8 6933 1 1 42 PRO HG2 H 6.242 -8.800 5.292 1.00 . A A . 42 PRO HG2 1 1
8 6934 1 1 42 PRO HG3 H 5.871 -9.177 6.982 1.00 . A A . 42 PRO HG3 1 1
8 6935 1 1 42 PRO N N 7.828 -6.778 7.040 1.00 . A A . 42 PRO N 1 1
8 6936 1 1 42 PRO O O 9.473 -8.270 4.382 1.00 . A A . 42 PRO O 1 1
8 6937 1 1 43 ARG C C 11.578 -6.881 3.398 1.00 . A A . 43 ARG C 1 1
8 6938 1 1 43 ARG CA C 10.497 -5.873 3.779 1.00 . A A . 43 ARG CA 1 1
8 6939 1 1 43 ARG CB C 11.132 -4.488 3.873 1.00 . A A . 43 ARG CB 1 1
8 6940 1 1 43 ARG CD C 10.925 -3.505 6.161 1.00 . A A . 43 ARG CD 1 1
8 6941 1 1 43 ARG CG C 11.815 -4.333 5.232 1.00 . A A . 43 ARG CG 1 1
8 6942 1 1 43 ARG CZ C 11.932 -1.458 5.350 1.00 . A A . 43 ARG CZ 1 1
8 6943 1 1 43 ARG H H 9.855 -5.578 5.813 1.00 . A A . 43 ARG H 1 1
8 6944 1 1 43 ARG HA H 9.728 -5.869 3.024 1.00 . A A . 43 ARG HA 1 1
8 6945 1 1 43 ARG HB2 H 11.865 -4.375 3.087 1.00 . A A . 43 ARG HB2 1 1
8 6946 1 1 43 ARG HB3 H 10.371 -3.735 3.764 1.00 . A A . 43 ARG HB3 1 1
8 6947 1 1 43 ARG HD2 H 9.949 -3.384 5.714 1.00 . A A . 43 ARG HD2 1 1
8 6948 1 1 43 ARG HD3 H 10.825 -4.012 7.111 1.00 . A A . 43 ARG HD3 1 1
8 6949 1 1 43 ARG HE H 11.663 -1.821 7.285 1.00 . A A . 43 ARG HE 1 1
8 6950 1 1 43 ARG HG2 H 11.980 -5.309 5.665 1.00 . A A . 43 ARG HG2 1 1
8 6951 1 1 43 ARG HG3 H 12.762 -3.831 5.104 1.00 . A A . 43 ARG HG3 1 1
8 6952 1 1 43 ARG HH11 H 10.088 -0.818 4.900 1.00 . A A . 43 ARG HH11 1 1
8 6953 1 1 43 ARG HH12 H 11.353 -0.245 3.866 1.00 . A A . 43 ARG HH12 1 1
8 6954 1 1 43 ARG HH21 H 13.866 -1.934 5.559 1.00 . A A . 43 ARG HH21 1 1
8 6955 1 1 43 ARG HH22 H 13.492 -0.881 4.236 1.00 . A A . 43 ARG HH22 1 1
8 6956 1 1 43 ARG N N 9.901 -6.241 5.092 1.00 . A A . 43 ARG N 1 1
8 6957 1 1 43 ARG NE N 11.545 -2.168 6.375 1.00 . A A . 43 ARG NE 1 1
8 6958 1 1 43 ARG NH1 N 11.057 -0.788 4.650 1.00 . A A . 43 ARG NH1 1 1
8 6959 1 1 43 ARG NH2 N 13.195 -1.421 5.023 1.00 . A A . 43 ARG NH2 1 1
8 6960 1 1 43 ARG O O 12.043 -7.652 4.214 1.00 . A A . 43 ARG O 1 1
8 6961 1 1 44 GLY C C 12.968 -7.983 0.195 1.00 . A A . 44 GLY C 1 1
8 6962 1 1 44 GLY CA C 13.035 -7.821 1.716 1.00 . A A . 44 GLY CA 1 1
8 6963 1 1 44 GLY H H 11.598 -6.245 1.521 1.00 . A A . 44 GLY H 1 1
8 6964 1 1 44 GLY HA2 H 14.004 -7.438 1.998 1.00 . A A . 44 GLY HA2 1 1
8 6965 1 1 44 GLY HA3 H 12.870 -8.772 2.188 1.00 . A A . 44 GLY HA3 1 1
8 6966 1 1 44 GLY N N 11.984 -6.874 2.159 1.00 . A A . 44 GLY N 1 1
8 6967 1 1 44 GLY O O 12.156 -7.370 -0.468 1.00 . A A . 44 GLY O 1 1
8 6968 1 1 45 ASP C C 12.800 -10.114 -2.188 1.00 . A A . 45 ASP C 1 1
8 6969 1 1 45 ASP CA C 13.798 -9.009 -1.839 1.00 . A A . 45 ASP CA 1 1
8 6970 1 1 45 ASP CB C 15.195 -9.415 -2.314 1.00 . A A . 45 ASP CB 1 1
8 6971 1 1 45 ASP CG C 15.651 -8.470 -3.428 1.00 . A A . 45 ASP CG 1 1
8 6972 1 1 45 ASP H H 14.463 -9.292 0.191 1.00 . A A . 45 ASP H 1 1
8 6973 1 1 45 ASP HA H 13.505 -8.090 -2.326 1.00 . A A . 45 ASP HA 1 1
8 6974 1 1 45 ASP HB2 H 15.887 -9.357 -1.487 1.00 . A A . 45 ASP HB2 1 1
8 6975 1 1 45 ASP HB3 H 15.166 -10.426 -2.692 1.00 . A A . 45 ASP HB3 1 1
8 6976 1 1 45 ASP N N 13.815 -8.806 -0.362 1.00 . A A . 45 ASP N 1 1
8 6977 1 1 45 ASP O O 12.371 -10.245 -3.317 1.00 . A A . 45 ASP O 1 1
8 6978 1 1 45 ASP OD1 O 14.806 -7.782 -3.977 1.00 . A A . 45 ASP OD1 1 1
8 6979 1 1 45 ASP OD2 O 16.836 -8.452 -3.714 1.00 . A A . 45 ASP OD2 1 1
8 6980 1 1 46 MET C C 10.113 -11.427 -1.948 1.00 . A A . 46 MET C 1 1
8 6981 1 1 46 MET CA C 11.460 -12.009 -1.496 1.00 . A A . 46 MET CA 1 1
8 6982 1 1 46 MET CB C 11.259 -12.840 -0.226 1.00 . A A . 46 MET CB 1 1
8 6983 1 1 46 MET CE C 14.222 -15.566 0.000 1.00 . A A . 46 MET CE 1 1
8 6984 1 1 46 MET CG C 11.903 -14.216 -0.412 1.00 . A A . 46 MET CG 1 1
8 6985 1 1 46 MET H H 12.788 -10.788 -0.322 1.00 . A A . 46 MET H 1 1
8 6986 1 1 46 MET HA H 11.850 -12.641 -2.273 1.00 . A A . 46 MET HA 1 1
8 6987 1 1 46 MET HB2 H 11.720 -12.335 0.611 1.00 . A A . 46 MET HB2 1 1
8 6988 1 1 46 MET HB3 H 10.203 -12.962 -0.036 1.00 . A A . 46 MET HB3 1 1
8 6989 1 1 46 MET HE1 H 13.686 -16.409 -0.412 1.00 . A A . 46 MET HE1 1 1
8 6990 1 1 46 MET HE2 H 15.005 -15.917 0.658 1.00 . A A . 46 MET HE2 1 1
8 6991 1 1 46 MET HE3 H 14.660 -14.994 -0.802 1.00 . A A . 46 MET HE3 1 1
8 6992 1 1 46 MET HG2 H 11.137 -14.977 -0.401 1.00 . A A . 46 MET HG2 1 1
8 6993 1 1 46 MET HG3 H 12.425 -14.245 -1.357 1.00 . A A . 46 MET HG3 1 1
8 6994 1 1 46 MET N N 12.429 -10.911 -1.225 1.00 . A A . 46 MET N 1 1
8 6995 1 1 46 MET O O 9.567 -11.843 -2.951 1.00 . A A . 46 MET O 1 1
8 6996 1 1 46 MET SD S 13.075 -14.522 0.933 1.00 . A A . 46 MET SD 1 1
8 6997 1 1 47 PRO C C 8.482 -8.770 -2.566 1.00 . A A . 47 PRO C 1 1
8 6998 1 1 47 PRO CA C 8.325 -9.830 -1.471 1.00 . A A . 47 PRO CA 1 1
8 6999 1 1 47 PRO CB C 7.945 -9.198 -0.127 1.00 . A A . 47 PRO CB 1 1
8 7000 1 1 47 PRO CD C 10.287 -9.992 0.028 1.00 . A A . 47 PRO CD 1 1
8 7001 1 1 47 PRO CG C 9.260 -9.046 0.676 1.00 . A A . 47 PRO CG 1 1
8 7002 1 1 47 PRO HA H 7.583 -10.559 -1.755 1.00 . A A . 47 PRO HA 1 1
8 7003 1 1 47 PRO HB2 H 7.493 -8.228 -0.285 1.00 . A A . 47 PRO HB2 1 1
8 7004 1 1 47 PRO HB3 H 7.266 -9.843 0.405 1.00 . A A . 47 PRO HB3 1 1
8 7005 1 1 47 PRO HD2 H 11.182 -9.447 -0.230 1.00 . A A . 47 PRO HD2 1 1
8 7006 1 1 47 PRO HD3 H 10.520 -10.818 0.683 1.00 . A A . 47 PRO HD3 1 1
8 7007 1 1 47 PRO HG2 H 9.608 -8.024 0.621 1.00 . A A . 47 PRO HG2 1 1
8 7008 1 1 47 PRO HG3 H 9.100 -9.330 1.704 1.00 . A A . 47 PRO HG3 1 1
8 7009 1 1 47 PRO N N 9.613 -10.487 -1.187 1.00 . A A . 47 PRO N 1 1
8 7010 1 1 47 PRO O O 9.560 -8.262 -2.804 1.00 . A A . 47 PRO O 1 1
8 7011 1 1 48 GLY C C 6.347 -6.406 -4.160 1.00 . A A . 48 GLY C 1 1
8 7012 1 1 48 GLY CA C 7.488 -7.420 -4.317 1.00 . A A . 48 GLY CA 1 1
8 7013 1 1 48 GLY H H 6.558 -8.858 -3.029 1.00 . A A . 48 GLY H 1 1
8 7014 1 1 48 GLY HA2 H 8.430 -6.911 -4.249 1.00 . A A . 48 GLY HA2 1 1
8 7015 1 1 48 GLY HA3 H 7.409 -7.906 -5.277 1.00 . A A . 48 GLY HA3 1 1
8 7016 1 1 48 GLY N N 7.410 -8.437 -3.236 1.00 . A A . 48 GLY N 1 1
8 7017 1 1 48 GLY O O 5.523 -6.259 -5.040 1.00 . A A . 48 GLY O 1 1
8 7018 1 1 49 PRO C C 5.603 -3.402 -3.434 1.00 . A A . 49 PRO C 1 1
8 7019 1 1 49 PRO CA C 5.320 -4.719 -2.707 1.00 . A A . 49 PRO CA 1 1
8 7020 1 1 49 PRO CB C 5.485 -4.525 -1.206 1.00 . A A . 49 PRO CB 1 1
8 7021 1 1 49 PRO CD C 7.349 -5.939 -1.979 1.00 . A A . 49 PRO CD 1 1
8 7022 1 1 49 PRO CG C 6.920 -4.979 -0.877 1.00 . A A . 49 PRO CG 1 1
8 7023 1 1 49 PRO HA H 4.329 -5.078 -2.928 1.00 . A A . 49 PRO HA 1 1
8 7024 1 1 49 PRO HB2 H 5.351 -3.484 -0.950 1.00 . A A . 49 PRO HB2 1 1
8 7025 1 1 49 PRO HB3 H 4.783 -5.133 -0.674 1.00 . A A . 49 PRO HB3 1 1
8 7026 1 1 49 PRO HD2 H 8.337 -5.686 -2.336 1.00 . A A . 49 PRO HD2 1 1
8 7027 1 1 49 PRO HD3 H 7.318 -6.951 -1.618 1.00 . A A . 49 PRO HD3 1 1
8 7028 1 1 49 PRO HG2 H 7.570 -4.122 -0.871 1.00 . A A . 49 PRO HG2 1 1
8 7029 1 1 49 PRO HG3 H 6.947 -5.479 0.079 1.00 . A A . 49 PRO HG3 1 1
8 7030 1 1 49 PRO N N 6.339 -5.739 -3.035 1.00 . A A . 49 PRO N 1 1
8 7031 1 1 49 PRO O O 6.402 -3.344 -4.347 1.00 . A A . 49 PRO O 1 1
8 7032 1 1 50 TYR C C 5.405 0.105 -2.708 1.00 . A A . 50 TYR C 1 1
8 7033 1 1 50 TYR CA C 5.179 -1.036 -3.718 1.00 . A A . 50 TYR CA 1 1
8 7034 1 1 50 TYR CB C 3.968 -0.701 -4.592 1.00 . A A . 50 TYR CB 1 1
8 7035 1 1 50 TYR CD1 C 5.481 0.540 -6.180 1.00 . A A . 50 TYR CD1 1 1
8 7036 1 1 50 TYR CD2 C 3.815 -0.964 -7.099 1.00 . A A . 50 TYR CD2 1 1
8 7037 1 1 50 TYR CE1 C 5.915 0.851 -7.475 1.00 . A A . 50 TYR CE1 1 1
8 7038 1 1 50 TYR CE2 C 4.249 -0.653 -8.394 1.00 . A A . 50 TYR CE2 1 1
8 7039 1 1 50 TYR CG C 4.433 -0.367 -5.992 1.00 . A A . 50 TYR CG 1 1
8 7040 1 1 50 TYR CZ C 5.299 0.254 -8.581 1.00 . A A . 50 TYR CZ 1 1
8 7041 1 1 50 TYR H H 4.299 -2.405 -2.303 1.00 . A A . 50 TYR H 1 1
8 7042 1 1 50 TYR HA H 6.050 -1.121 -4.349 1.00 . A A . 50 TYR HA 1 1
8 7043 1 1 50 TYR HB2 H 3.302 -1.552 -4.627 1.00 . A A . 50 TYR HB2 1 1
8 7044 1 1 50 TYR HB3 H 3.446 0.147 -4.176 1.00 . A A . 50 TYR HB3 1 1
8 7045 1 1 50 TYR HD1 H 5.958 1.000 -5.328 1.00 . A A . 50 TYR HD1 1 1
8 7046 1 1 50 TYR HD2 H 3.006 -1.664 -6.955 1.00 . A A . 50 TYR HD2 1 1
8 7047 1 1 50 TYR HE1 H 6.725 1.551 -7.620 1.00 . A A . 50 TYR HE1 1 1
8 7048 1 1 50 TYR HE2 H 3.774 -1.112 -9.248 1.00 . A A . 50 TYR HE2 1 1
8 7049 1 1 50 TYR HH H 6.631 0.257 -9.949 1.00 . A A . 50 TYR HH 1 1
8 7050 1 1 50 TYR N N 4.945 -2.339 -3.038 1.00 . A A . 50 TYR N 1 1
8 7051 1 1 50 TYR O O 4.617 1.026 -2.634 1.00 . A A . 50 TYR O 1 1
8 7052 1 1 50 TYR OH O 5.726 0.561 -9.858 1.00 . A A . 50 TYR OH 1 1
8 7053 1 1 51 CYS C C 7.463 2.323 -1.814 1.00 . A A . 51 CYS C 1 1
8 7054 1 1 51 CYS CA C 6.738 1.236 -1.027 1.00 . A A . 51 CYS CA 1 1
8 7055 1 1 51 CYS CB C 7.624 0.841 0.141 1.00 . A A . 51 CYS CB 1 1
8 7056 1 1 51 CYS H H 7.141 -0.632 -2.049 1.00 . A A . 51 CYS H 1 1
8 7057 1 1 51 CYS HA H 5.801 1.624 -0.636 1.00 . A A . 51 CYS HA 1 1
8 7058 1 1 51 CYS HB2 H 7.401 -0.167 0.458 1.00 . A A . 51 CYS HB2 1 1
8 7059 1 1 51 CYS HB3 H 8.652 0.920 -0.154 1.00 . A A . 51 CYS HB3 1 1
8 7060 1 1 51 CYS N N 6.487 0.093 -1.963 1.00 . A A . 51 CYS N 1 1
8 7061 1 1 51 CYS O O 8.457 2.076 -2.468 1.00 . A A . 51 CYS O 1 1
8 7062 1 1 51 CYS SG S 7.308 2.005 1.490 1.00 . A A . 51 CYS SG 1 1
8 7063 1 1 52 CYS C C 7.357 5.940 -1.749 1.00 . A A . 52 CYS C 1 1
8 7064 1 1 52 CYS CA C 7.645 4.639 -2.479 1.00 . A A . 52 CYS CA 1 1
8 7065 1 1 52 CYS CB C 7.124 4.770 -3.918 1.00 . A A . 52 CYS CB 1 1
8 7066 1 1 52 CYS H H 6.191 3.680 -1.199 1.00 . A A . 52 CYS H 1 1
8 7067 1 1 52 CYS HA H 8.711 4.470 -2.499 1.00 . A A . 52 CYS HA 1 1
8 7068 1 1 52 CYS HB2 H 6.861 5.800 -4.103 1.00 . A A . 52 CYS HB2 1 1
8 7069 1 1 52 CYS HB3 H 7.896 4.479 -4.609 1.00 . A A . 52 CYS HB3 1 1
8 7070 1 1 52 CYS N N 6.982 3.517 -1.746 1.00 . A A . 52 CYS N 1 1
8 7071 1 1 52 CYS O O 6.297 6.120 -1.187 1.00 . A A . 52 CYS O 1 1
8 7072 1 1 52 CYS SG S 5.663 3.741 -4.188 1.00 . A A . 52 CYS SG 1 1
8 7073 1 1 53 GLU C C 7.299 9.109 -1.970 1.00 . A A . 53 GLU C 1 1
8 7074 1 1 53 GLU CA C 8.052 8.139 -1.058 1.00 . A A . 53 GLU CA 1 1
8 7075 1 1 53 GLU CB C 9.382 8.750 -0.621 1.00 . A A . 53 GLU CB 1 1
8 7076 1 1 53 GLU CD C 11.767 8.202 -0.103 1.00 . A A . 53 GLU CD 1 1
8 7077 1 1 53 GLU CG C 10.344 7.642 -0.176 1.00 . A A . 53 GLU CG 1 1
8 7078 1 1 53 GLU H H 9.128 6.691 -2.229 1.00 . A A . 53 GLU H 1 1
8 7079 1 1 53 GLU HA H 7.454 7.957 -0.185 1.00 . A A . 53 GLU HA 1 1
8 7080 1 1 53 GLU HB2 H 9.817 9.302 -1.442 1.00 . A A . 53 GLU HB2 1 1
8 7081 1 1 53 GLU HB3 H 9.201 9.413 0.208 1.00 . A A . 53 GLU HB3 1 1
8 7082 1 1 53 GLU HG2 H 10.050 7.280 0.799 1.00 . A A . 53 GLU HG2 1 1
8 7083 1 1 53 GLU HG3 H 10.318 6.829 -0.882 1.00 . A A . 53 GLU HG3 1 1
8 7084 1 1 53 GLU N N 8.285 6.852 -1.758 1.00 . A A . 53 GLU N 1 1
8 7085 1 1 53 GLU O O 7.238 10.294 -1.712 1.00 . A A . 53 GLU O 1 1
8 7086 1 1 53 GLU OE1 O 12.284 8.587 -1.138 1.00 . A A . 53 GLU OE1 1 1
8 7087 1 1 53 GLU OE2 O 12.315 8.235 0.988 1.00 . A A . 53 GLU OE2 1 1
8 7088 1 1 54 SER C C 4.472 9.529 -3.465 1.00 . A A . 54 SER C 1 1
8 7089 1 1 54 SER CA C 5.933 9.517 -3.922 1.00 . A A . 54 SER CA 1 1
8 7090 1 1 54 SER CB C 6.017 9.011 -5.361 1.00 . A A . 54 SER CB 1 1
8 7091 1 1 54 SER H H 6.747 7.653 -3.208 1.00 . A A . 54 SER H 1 1
8 7092 1 1 54 SER HA H 6.337 10.518 -3.863 1.00 . A A . 54 SER HA 1 1
8 7093 1 1 54 SER HB2 H 5.061 9.128 -5.839 1.00 . A A . 54 SER HB2 1 1
8 7094 1 1 54 SER HB3 H 6.759 9.586 -5.900 1.00 . A A . 54 SER HB3 1 1
8 7095 1 1 54 SER HG H 6.670 7.403 -6.241 1.00 . A A . 54 SER HG 1 1
8 7096 1 1 54 SER N N 6.703 8.615 -3.021 1.00 . A A . 54 SER N 1 1
8 7097 1 1 54 SER O O 3.985 8.569 -2.897 1.00 . A A . 54 SER O 1 1
8 7098 1 1 54 SER OG O 6.375 7.635 -5.357 1.00 . A A . 54 SER OG 1 1
8 7099 1 1 55 ASP C C 1.522 9.646 -4.062 1.00 . A A . 55 ASP C 1 1
8 7100 1 1 55 ASP CA C 2.346 10.635 -3.244 1.00 . A A . 55 ASP CA 1 1
8 7101 1 1 55 ASP CB C 1.770 12.041 -3.429 1.00 . A A . 55 ASP CB 1 1
8 7102 1 1 55 ASP CG C 2.680 13.070 -2.759 1.00 . A A . 55 ASP CG 1 1
8 7103 1 1 55 ASP H H 4.160 11.369 -4.151 1.00 . A A . 55 ASP H 1 1
8 7104 1 1 55 ASP HA H 2.298 10.363 -2.200 1.00 . A A . 55 ASP HA 1 1
8 7105 1 1 55 ASP HB2 H 1.689 12.257 -4.481 1.00 . A A . 55 ASP HB2 1 1
8 7106 1 1 55 ASP HB3 H 0.793 12.085 -2.977 1.00 . A A . 55 ASP HB3 1 1
8 7107 1 1 55 ASP N N 3.762 10.597 -3.696 1.00 . A A . 55 ASP N 1 1
8 7108 1 1 55 ASP O O 1.858 9.320 -5.183 1.00 . A A . 55 ASP O 1 1
8 7109 1 1 55 ASP OD1 O 3.827 13.172 -3.163 1.00 . A A . 55 ASP OD1 1 1
8 7110 1 1 55 ASP OD2 O 2.214 13.738 -1.848 1.00 . A A . 55 ASP OD2 1 1
8 7111 1 1 56 LYS C C 0.388 7.268 -5.105 1.00 . A A . 56 LYS C 1 1
8 7112 1 1 56 LYS CA C -0.436 8.190 -4.192 1.00 . A A . 56 LYS CA 1 1
8 7113 1 1 56 LYS CB C -1.485 8.946 -5.018 1.00 . A A . 56 LYS CB 1 1
8 7114 1 1 56 LYS CD C -0.866 11.060 -6.193 1.00 . A A . 56 LYS CD 1 1
8 7115 1 1 56 LYS CE C -0.385 11.651 -7.517 1.00 . A A . 56 LYS CE 1 1
8 7116 1 1 56 LYS CG C -0.850 9.533 -6.281 1.00 . A A . 56 LYS CG 1 1
8 7117 1 1 56 LYS H H 0.220 9.470 -2.583 1.00 . A A . 56 LYS H 1 1
8 7118 1 1 56 LYS HA H -0.941 7.588 -3.454 1.00 . A A . 56 LYS HA 1 1
8 7119 1 1 56 LYS HB2 H -2.276 8.267 -5.300 1.00 . A A . 56 LYS HB2 1 1
8 7120 1 1 56 LYS HB3 H -1.899 9.746 -4.423 1.00 . A A . 56 LYS HB3 1 1
8 7121 1 1 56 LYS HD2 H -1.872 11.398 -5.991 1.00 . A A . 56 LYS HD2 1 1
8 7122 1 1 56 LYS HD3 H -0.211 11.381 -5.398 1.00 . A A . 56 LYS HD3 1 1
8 7123 1 1 56 LYS HE2 H -0.698 11.014 -8.332 1.00 . A A . 56 LYS HE2 1 1
8 7124 1 1 56 LYS HE3 H -0.807 12.637 -7.647 1.00 . A A . 56 LYS HE3 1 1
8 7125 1 1 56 LYS HG2 H 0.167 9.187 -6.373 1.00 . A A . 56 LYS HG2 1 1
8 7126 1 1 56 LYS HG3 H -1.417 9.221 -7.146 1.00 . A A . 56 LYS HG3 1 1
8 7127 1 1 56 LYS HZ1 H 1.463 11.689 -8.480 1.00 . A A . 56 LYS HZ1 1 1
8 7128 1 1 56 LYS HZ2 H 1.497 10.964 -6.947 1.00 . A A . 56 LYS HZ2 1 1
8 7129 1 1 56 LYS HZ3 H 1.388 12.654 -7.085 1.00 . A A . 56 LYS HZ3 1 1
8 7130 1 1 56 LYS N N 0.448 9.172 -3.491 1.00 . A A . 56 LYS N 1 1
8 7131 1 1 56 LYS NZ N 1.103 11.747 -7.507 1.00 . A A . 56 LYS NZ 1 1
8 7132 1 1 56 LYS O O -0.057 6.874 -6.166 1.00 . A A . 56 LYS O 1 1
8 7133 1 1 57 CYS C C 1.875 4.603 -5.571 1.00 . A A . 57 CYS C 1 1
8 7134 1 1 57 CYS CA C 2.431 6.035 -5.562 1.00 . A A . 57 CYS CA 1 1
8 7135 1 1 57 CYS CB C 3.860 6.011 -5.013 1.00 . A A . 57 CYS CB 1 1
8 7136 1 1 57 CYS H H 1.937 7.259 -3.850 1.00 . A A . 57 CYS H 1 1
8 7137 1 1 57 CYS HA H 2.451 6.416 -6.569 1.00 . A A . 57 CYS HA 1 1
8 7138 1 1 57 CYS HB2 H 4.350 6.942 -5.250 1.00 . A A . 57 CYS HB2 1 1
8 7139 1 1 57 CYS HB3 H 3.832 5.883 -3.941 1.00 . A A . 57 CYS HB3 1 1
8 7140 1 1 57 CYS N N 1.586 6.925 -4.707 1.00 . A A . 57 CYS N 1 1
8 7141 1 1 57 CYS O O 2.216 3.812 -6.425 1.00 . A A . 57 CYS O 1 1
8 7142 1 1 57 CYS SG S 4.779 4.639 -5.762 1.00 . A A . 57 CYS SG 1 1
8 7143 1 1 58 ASN C C -0.255 2.573 -5.892 1.00 . A A . 58 ASN C 1 1
8 7144 1 1 58 ASN CA C 0.520 2.857 -4.616 1.00 . A A . 58 ASN CA 1 1
8 7145 1 1 58 ASN CB C -0.420 2.635 -3.434 1.00 . A A . 58 ASN CB 1 1
8 7146 1 1 58 ASN CG C -0.161 3.640 -2.318 1.00 . A A . 58 ASN CG 1 1
8 7147 1 1 58 ASN H H 0.779 4.885 -3.945 1.00 . A A . 58 ASN H 1 1
8 7148 1 1 58 ASN HA H 1.349 2.170 -4.543 1.00 . A A . 58 ASN HA 1 1
8 7149 1 1 58 ASN HB2 H -1.441 2.734 -3.769 1.00 . A A . 58 ASN HB2 1 1
8 7150 1 1 58 ASN HB3 H -0.269 1.642 -3.050 1.00 . A A . 58 ASN HB3 1 1
8 7151 1 1 58 ASN HD21 H -0.179 2.253 -0.917 1.00 . A A . 58 ASN HD21 1 1
8 7152 1 1 58 ASN HD22 H -0.008 3.847 -0.358 1.00 . A A . 58 ASN HD22 1 1
8 7153 1 1 58 ASN N N 1.045 4.250 -4.634 1.00 . A A . 58 ASN N 1 1
8 7154 1 1 58 ASN ND2 N -0.091 3.211 -1.097 1.00 . A A . 58 ASN ND2 1 1
8 7155 1 1 58 ASN O O -0.609 1.445 -6.172 1.00 . A A . 58 ASN O 1 1
8 7156 1 1 58 ASN OD1 O 0.000 4.817 -2.559 1.00 . A A . 58 ASN OD1 1 1
8 7157 1 1 59 LEU C C -0.560 3.903 -9.110 1.00 . A A . 59 LEU C 1 1
8 7158 1 1 59 LEU CA C -1.302 3.310 -7.910 1.00 . A A . 59 LEU CA 1 1
8 7159 1 1 59 LEU CB C -2.697 3.934 -7.801 1.00 . A A . 59 LEU CB 1 1
8 7160 1 1 59 LEU CD1 C -3.248 2.211 -9.549 1.00 . A A . 59 LEU CD1 1 1
8 7161 1 1 59 LEU CD2 C -4.993 3.817 -8.773 1.00 . A A . 59 LEU CD2 1 1
8 7162 1 1 59 LEU CG C -3.504 3.645 -9.073 1.00 . A A . 59 LEU CG 1 1
8 7163 1 1 59 LEU H H -0.259 4.479 -6.439 1.00 . A A . 59 LEU H 1 1
8 7164 1 1 59 LEU HA H -1.399 2.241 -8.031 1.00 . A A . 59 LEU HA 1 1
8 7165 1 1 59 LEU HB2 H -3.210 3.514 -6.947 1.00 . A A . 59 LEU HB2 1 1
8 7166 1 1 59 LEU HB3 H -2.603 5.001 -7.672 1.00 . A A . 59 LEU HB3 1 1
8 7167 1 1 59 LEU HD11 H -2.274 2.153 -10.011 1.00 . A A . 59 LEU HD11 1 1
8 7168 1 1 59 LEU HD12 H -4.005 1.929 -10.265 1.00 . A A . 59 LEU HD12 1 1
8 7169 1 1 59 LEU HD13 H -3.285 1.539 -8.703 1.00 . A A . 59 LEU HD13 1 1
8 7170 1 1 59 LEU HD21 H -5.556 3.752 -9.693 1.00 . A A . 59 LEU HD21 1 1
8 7171 1 1 59 LEU HD22 H -5.160 4.781 -8.315 1.00 . A A . 59 LEU HD22 1 1
8 7172 1 1 59 LEU HD23 H -5.317 3.037 -8.099 1.00 . A A . 59 LEU HD23 1 1
8 7173 1 1 59 LEU HG H -3.210 4.339 -9.848 1.00 . A A . 59 LEU HG 1 1
8 7174 1 1 59 LEU N N -0.539 3.571 -6.670 1.00 . A A . 59 LEU N 1 1
8 7175 1 1 59 LEU O O -0.607 5.112 -9.271 1.00 . A A . 59 LEU O 1 1
8 7176 1 1 59 LEU OXT O 0.044 3.139 -9.845 1.00 . A A . 59 LEU OXT 1 1
9 7177 1 1 1 ARG C C 0.834 12.599 2.070 1.00 . A A . 1 ARG C 1 1
9 7178 1 1 1 ARG CA C 2.192 13.286 2.252 1.00 . A A . 1 ARG CA 1 1
9 7179 1 1 1 ARG CB C 2.465 14.206 1.042 1.00 . A A . 1 ARG CB 1 1
9 7180 1 1 1 ARG CD C 3.954 12.573 -0.213 1.00 . A A . 1 ARG CD 1 1
9 7181 1 1 1 ARG CG C 3.861 13.970 0.433 1.00 . A A . 1 ARG CG 1 1
9 7182 1 1 1 ARG CZ C 5.512 13.675 -1.747 1.00 . A A . 1 ARG CZ 1 1
9 7183 1 1 1 ARG H1 H 3.195 11.838 3.358 1.00 . A A . 1 ARG H1 1 1
9 7184 1 1 1 ARG H2 H 4.180 12.634 2.235 1.00 . A A . 1 ARG H2 1 1
9 7185 1 1 1 ARG H3 H 3.057 11.470 1.713 1.00 . A A . 1 ARG H3 1 1
9 7186 1 1 1 ARG HA H 2.167 13.882 3.154 1.00 . A A . 1 ARG HA 1 1
9 7187 1 1 1 ARG HB2 H 1.717 14.035 0.291 1.00 . A A . 1 ARG HB2 1 1
9 7188 1 1 1 ARG HB3 H 2.399 15.235 1.369 1.00 . A A . 1 ARG HB3 1 1
9 7189 1 1 1 ARG HD2 H 4.296 11.863 0.519 1.00 . A A . 1 ARG HD2 1 1
9 7190 1 1 1 ARG HD3 H 2.982 12.269 -0.570 1.00 . A A . 1 ARG HD3 1 1
9 7191 1 1 1 ARG HE H 5.117 11.734 -1.823 1.00 . A A . 1 ARG HE 1 1
9 7192 1 1 1 ARG HG2 H 4.042 14.722 -0.319 1.00 . A A . 1 ARG HG2 1 1
9 7193 1 1 1 ARG HG3 H 4.609 14.059 1.206 1.00 . A A . 1 ARG HG3 1 1
9 7194 1 1 1 ARG HH11 H 6.956 13.568 -0.365 1.00 . A A . 1 ARG HH11 1 1
9 7195 1 1 1 ARG HH12 H 7.037 14.933 -1.429 1.00 . A A . 1 ARG HH12 1 1
9 7196 1 1 1 ARG HH21 H 4.208 14.034 -3.223 1.00 . A A . 1 ARG HH21 1 1
9 7197 1 1 1 ARG HH22 H 5.481 15.196 -3.049 1.00 . A A . 1 ARG HH22 1 1
9 7198 1 1 1 ARG N N 3.238 12.230 2.397 1.00 . A A . 1 ARG N 1 1
9 7199 1 1 1 ARG NE N 4.921 12.575 -1.360 1.00 . A A . 1 ARG NE 1 1
9 7200 1 1 1 ARG NH1 N 6.585 14.092 -1.133 1.00 . A A . 1 ARG NH1 1 1
9 7201 1 1 1 ARG NH2 N 5.029 14.355 -2.751 1.00 . A A . 1 ARG NH2 1 1
9 7202 1 1 1 ARG O O 0.107 12.389 3.020 1.00 . A A . 1 ARG O 1 1
9 7203 1 1 2 ILE C C -0.563 10.260 -0.127 1.00 . A A . 2 ILE C 1 1
9 7204 1 1 2 ILE CA C -0.812 11.532 0.642 1.00 . A A . 2 ILE CA 1 1
9 7205 1 1 2 ILE CB C -1.761 12.410 -0.160 1.00 . A A . 2 ILE CB 1 1
9 7206 1 1 2 ILE CD1 C -1.764 14.894 -0.401 1.00 . A A . 2 ILE CD1 1 1
9 7207 1 1 2 ILE CG1 C -1.918 13.728 0.577 1.00 . A A . 2 ILE CG1 1 1
9 7208 1 1 2 ILE CG2 C -3.116 11.706 -0.287 1.00 . A A . 2 ILE CG2 1 1
9 7209 1 1 2 ILE H H 1.097 12.385 0.103 1.00 . A A . 2 ILE H 1 1
9 7210 1 1 2 ILE HA H -1.256 11.295 1.592 1.00 . A A . 2 ILE HA 1 1
9 7211 1 1 2 ILE HB H -1.349 12.585 -1.143 1.00 . A A . 2 ILE HB 1 1
9 7212 1 1 2 ILE HD11 H -0.742 15.241 -0.391 1.00 . A A . 2 ILE HD11 1 1
9 7213 1 1 2 ILE HD12 H -2.421 15.700 -0.106 1.00 . A A . 2 ILE HD12 1 1
9 7214 1 1 2 ILE HD13 H -2.023 14.566 -1.397 1.00 . A A . 2 ILE HD13 1 1
9 7215 1 1 2 ILE HG12 H -2.890 13.769 1.045 1.00 . A A . 2 ILE HG12 1 1
9 7216 1 1 2 ILE HG13 H -1.149 13.785 1.330 1.00 . A A . 2 ILE HG13 1 1
9 7217 1 1 2 ILE HG21 H -3.141 11.135 -1.205 1.00 . A A . 2 ILE HG21 1 1
9 7218 1 1 2 ILE HG22 H -3.906 12.440 -0.299 1.00 . A A . 2 ILE HG22 1 1
9 7219 1 1 2 ILE HG23 H -3.256 11.039 0.551 1.00 . A A . 2 ILE HG23 1 1
9 7220 1 1 2 ILE N N 0.492 12.226 0.862 1.00 . A A . 2 ILE N 1 1
9 7221 1 1 2 ILE O O -0.251 10.287 -1.297 1.00 . A A . 2 ILE O 1 1
9 7222 1 1 3 CYS C C -1.736 7.254 -0.696 1.00 . A A . 3 CYS C 1 1
9 7223 1 1 3 CYS CA C -0.426 7.899 -0.253 1.00 . A A . 3 CYS CA 1 1
9 7224 1 1 3 CYS CB C 0.399 6.931 0.593 1.00 . A A . 3 CYS CB 1 1
9 7225 1 1 3 CYS H H -0.939 9.119 1.455 1.00 . A A . 3 CYS H 1 1
9 7226 1 1 3 CYS HA H 0.139 8.170 -1.128 1.00 . A A . 3 CYS HA 1 1
9 7227 1 1 3 CYS HB2 H -0.067 6.794 1.552 1.00 . A A . 3 CYS HB2 1 1
9 7228 1 1 3 CYS HB3 H 0.470 5.981 0.087 1.00 . A A . 3 CYS HB3 1 1
9 7229 1 1 3 CYS N N -0.688 9.139 0.502 1.00 . A A . 3 CYS N 1 1
9 7230 1 1 3 CYS O O -2.804 7.807 -0.524 1.00 . A A . 3 CYS O 1 1
9 7231 1 1 3 CYS SG S 2.055 7.621 0.812 1.00 . A A . 3 CYS SG 1 1
9 7232 1 1 4 TYR C C -3.369 4.395 -0.760 1.00 . A A . 4 TYR C 1 1
9 7233 1 1 4 TYR CA C -2.897 5.432 -1.780 1.00 . A A . 4 TYR CA 1 1
9 7234 1 1 4 TYR CB C -2.597 4.749 -3.112 1.00 . A A . 4 TYR CB 1 1
9 7235 1 1 4 TYR CD1 C -3.780 6.205 -4.781 1.00 . A A . 4 TYR CD1 1 1
9 7236 1 1 4 TYR CD2 C -4.682 4.013 -4.295 1.00 . A A . 4 TYR CD2 1 1
9 7237 1 1 4 TYR CE1 C -4.811 6.429 -5.697 1.00 . A A . 4 TYR CE1 1 1
9 7238 1 1 4 TYR CE2 C -5.715 4.234 -5.207 1.00 . A A . 4 TYR CE2 1 1
9 7239 1 1 4 TYR CG C -3.719 4.997 -4.081 1.00 . A A . 4 TYR CG 1 1
9 7240 1 1 4 TYR CZ C -5.782 5.441 -5.911 1.00 . A A . 4 TYR CZ 1 1
9 7241 1 1 4 TYR H H -0.786 5.675 -1.442 1.00 . A A . 4 TYR H 1 1
9 7242 1 1 4 TYR HA H -3.668 6.178 -1.923 1.00 . A A . 4 TYR HA 1 1
9 7243 1 1 4 TYR HB2 H -1.686 5.150 -3.522 1.00 . A A . 4 TYR HB2 1 1
9 7244 1 1 4 TYR HB3 H -2.485 3.686 -2.956 1.00 . A A . 4 TYR HB3 1 1
9 7245 1 1 4 TYR HD1 H -3.035 6.967 -4.610 1.00 . A A . 4 TYR HD1 1 1
9 7246 1 1 4 TYR HD2 H -4.632 3.086 -3.749 1.00 . A A . 4 TYR HD2 1 1
9 7247 1 1 4 TYR HE1 H -4.854 7.358 -6.241 1.00 . A A . 4 TYR HE1 1 1
9 7248 1 1 4 TYR HE2 H -6.456 3.470 -5.373 1.00 . A A . 4 TYR HE2 1 1
9 7249 1 1 4 TYR HH H -6.597 5.169 -7.616 1.00 . A A . 4 TYR HH 1 1
9 7250 1 1 4 TYR N N -1.660 6.098 -1.295 1.00 . A A . 4 TYR N 1 1
9 7251 1 1 4 TYR O O -2.578 3.699 -0.152 1.00 . A A . 4 TYR O 1 1
9 7252 1 1 4 TYR OH O -6.801 5.659 -6.815 1.00 . A A . 4 TYR OH 1 1
9 7253 1 1 5 ASN C C -6.055 2.257 -0.295 1.00 . A A . 5 ASN C 1 1
9 7254 1 1 5 ASN CA C -5.212 3.329 0.419 1.00 . A A . 5 ASN CA 1 1
9 7255 1 1 5 ASN CB C -6.077 4.088 1.432 1.00 . A A . 5 ASN CB 1 1
9 7256 1 1 5 ASN CG C -6.908 3.099 2.252 1.00 . A A . 5 ASN CG 1 1
9 7257 1 1 5 ASN H H -5.267 4.884 -1.064 1.00 . A A . 5 ASN H 1 1
9 7258 1 1 5 ASN HA H -4.400 2.850 0.939 1.00 . A A . 5 ASN HA 1 1
9 7259 1 1 5 ASN HB2 H -5.438 4.653 2.094 1.00 . A A . 5 ASN HB2 1 1
9 7260 1 1 5 ASN HB3 H -6.739 4.761 0.910 1.00 . A A . 5 ASN HB3 1 1
9 7261 1 1 5 ASN HD21 H -5.426 1.790 2.438 1.00 . A A . 5 ASN HD21 1 1
9 7262 1 1 5 ASN HD22 H -6.889 1.342 3.169 1.00 . A A . 5 ASN HD22 1 1
9 7263 1 1 5 ASN N N -4.658 4.303 -0.564 1.00 . A A . 5 ASN N 1 1
9 7264 1 1 5 ASN ND2 N -6.361 1.987 2.657 1.00 . A A . 5 ASN ND2 1 1
9 7265 1 1 5 ASN O O -6.713 1.455 0.338 1.00 . A A . 5 ASN O 1 1
9 7266 1 1 5 ASN OD1 O -8.065 3.342 2.527 1.00 . A A . 5 ASN OD1 1 1
9 7267 1 1 6 HIS C C -6.573 -0.182 -1.682 1.00 . A A . 6 HIS C 1 1
9 7268 1 1 6 HIS CA C -6.882 1.181 -2.289 1.00 . A A . 6 HIS CA 1 1
9 7269 1 1 6 HIS CB C -6.591 1.189 -3.794 1.00 . A A . 6 HIS CB 1 1
9 7270 1 1 6 HIS CD2 C -6.090 -1.387 -4.137 1.00 . A A . 6 HIS CD2 1 1
9 7271 1 1 6 HIS CE1 C -7.480 -1.760 -5.755 1.00 . A A . 6 HIS CE1 1 1
9 7272 1 1 6 HIS CG C -6.722 -0.194 -4.400 1.00 . A A . 6 HIS CG 1 1
9 7273 1 1 6 HIS H H -5.529 2.861 -2.119 1.00 . A A . 6 HIS H 1 1
9 7274 1 1 6 HIS HA H -7.929 1.407 -2.130 1.00 . A A . 6 HIS HA 1 1
9 7275 1 1 6 HIS HB2 H -7.296 1.837 -4.270 1.00 . A A . 6 HIS HB2 1 1
9 7276 1 1 6 HIS HB3 H -5.602 1.564 -3.958 1.00 . A A . 6 HIS HB3 1 1
9 7277 1 1 6 HIS HD1 H -8.209 0.182 -5.859 1.00 . A A . 6 HIS HD1 1 1
9 7278 1 1 6 HIS HD2 H -5.343 -1.541 -3.374 1.00 . A A . 6 HIS HD2 1 1
9 7279 1 1 6 HIS HE1 H -8.047 -2.249 -6.532 1.00 . A A . 6 HIS HE1 1 1
9 7280 1 1 6 HIS N N -6.057 2.219 -1.600 1.00 . A A . 6 HIS N 1 1
9 7281 1 1 6 HIS ND1 N -7.605 -0.459 -5.435 1.00 . A A . 6 HIS ND1 1 1
9 7282 1 1 6 HIS NE2 N -6.570 -2.372 -4.994 1.00 . A A . 6 HIS NE2 1 1
9 7283 1 1 6 HIS O O -5.433 -0.572 -1.529 1.00 . A A . 6 HIS O 1 1
9 7284 1 1 7 LEU C C -7.785 -3.345 -1.708 1.00 . A A . 7 LEU C 1 1
9 7285 1 1 7 LEU CA C -7.394 -2.245 -0.719 1.00 . A A . 7 LEU CA 1 1
9 7286 1 1 7 LEU CB C -8.252 -2.361 0.540 1.00 . A A . 7 LEU CB 1 1
9 7287 1 1 7 LEU CD1 C -8.822 -0.443 2.032 1.00 . A A . 7 LEU CD1 1 1
9 7288 1 1 7 LEU CD2 C -7.251 -2.221 2.821 1.00 . A A . 7 LEU CD2 1 1
9 7289 1 1 7 LEU CG C -7.716 -1.411 1.609 1.00 . A A . 7 LEU CG 1 1
9 7290 1 1 7 LEU H H -8.496 -0.544 -1.471 1.00 . A A . 7 LEU H 1 1
9 7291 1 1 7 LEU HA H -6.354 -2.363 -0.451 1.00 . A A . 7 LEU HA 1 1
9 7292 1 1 7 LEU HB2 H -9.275 -2.102 0.305 1.00 . A A . 7 LEU HB2 1 1
9 7293 1 1 7 LEU HB3 H -8.213 -3.375 0.910 1.00 . A A . 7 LEU HB3 1 1
9 7294 1 1 7 LEU HD11 H -9.038 -0.580 3.081 1.00 . A A . 7 LEU HD11 1 1
9 7295 1 1 7 LEU HD12 H -9.711 -0.637 1.452 1.00 . A A . 7 LEU HD12 1 1
9 7296 1 1 7 LEU HD13 H -8.496 0.573 1.861 1.00 . A A . 7 LEU HD13 1 1
9 7297 1 1 7 LEU HD21 H -6.181 -2.365 2.768 1.00 . A A . 7 LEU HD21 1 1
9 7298 1 1 7 LEU HD22 H -7.744 -3.182 2.822 1.00 . A A . 7 LEU HD22 1 1
9 7299 1 1 7 LEU HD23 H -7.498 -1.688 3.727 1.00 . A A . 7 LEU HD23 1 1
9 7300 1 1 7 LEU HG H -6.884 -0.850 1.207 1.00 . A A . 7 LEU HG 1 1
9 7301 1 1 7 LEU N N -7.593 -0.897 -1.329 1.00 . A A . 7 LEU N 1 1
9 7302 1 1 7 LEU O O -8.916 -3.414 -2.132 1.00 . A A . 7 LEU O 1 1
9 7303 1 1 8 GLY C C -8.339 -5.024 -3.911 1.00 . A A . 8 GLY C 1 1
9 7304 1 1 8 GLY CA C -7.161 -5.352 -2.984 1.00 . A A . 8 GLY CA 1 1
9 7305 1 1 8 GLY H H -5.963 -4.135 -1.658 1.00 . A A . 8 GLY H 1 1
9 7306 1 1 8 GLY HA2 H -6.285 -5.561 -3.580 1.00 . A A . 8 GLY HA2 1 1
9 7307 1 1 8 GLY HA3 H -7.407 -6.227 -2.405 1.00 . A A . 8 GLY HA3 1 1
9 7308 1 1 8 GLY N N -6.862 -4.215 -2.044 1.00 . A A . 8 GLY N 1 1
9 7309 1 1 8 GLY O O -8.294 -4.093 -4.690 1.00 . A A . 8 GLY O 1 1
9 7310 1 1 9 THR C C -11.532 -4.561 -4.016 1.00 . A A . 9 THR C 1 1
9 7311 1 1 9 THR CA C -10.583 -5.550 -4.699 1.00 . A A . 9 THR CA 1 1
9 7312 1 1 9 THR CB C -11.316 -6.873 -4.943 1.00 . A A . 9 THR CB 1 1
9 7313 1 1 9 THR CG2 C -11.840 -7.423 -3.615 1.00 . A A . 9 THR CG2 1 1
9 7314 1 1 9 THR H H -9.404 -6.542 -3.193 1.00 . A A . 9 THR H 1 1
9 7315 1 1 9 THR HA H -10.258 -5.141 -5.644 1.00 . A A . 9 THR HA 1 1
9 7316 1 1 9 THR HB H -10.633 -7.587 -5.379 1.00 . A A . 9 THR HB 1 1
9 7317 1 1 9 THR HG1 H -13.117 -6.250 -5.330 1.00 . A A . 9 THR HG1 1 1
9 7318 1 1 9 THR HG21 H -12.589 -8.176 -3.809 1.00 . A A . 9 THR HG21 1 1
9 7319 1 1 9 THR HG22 H -12.275 -6.622 -3.039 1.00 . A A . 9 THR HG22 1 1
9 7320 1 1 9 THR HG23 H -11.023 -7.863 -3.060 1.00 . A A . 9 THR HG23 1 1
9 7321 1 1 9 THR N N -9.395 -5.795 -3.828 1.00 . A A . 9 THR N 1 1
9 7322 1 1 9 THR O O -12.639 -4.337 -4.462 1.00 . A A . 9 THR O 1 1
9 7323 1 1 9 THR OG1 O -12.403 -6.653 -5.829 1.00 . A A . 9 THR OG1 1 1
9 7324 1 1 10 LYS C C -11.998 -1.682 -3.052 1.00 . A A . 10 LYS C 1 1
9 7325 1 1 10 LYS CA C -11.965 -2.975 -2.230 1.00 . A A . 10 LYS CA 1 1
9 7326 1 1 10 LYS CB C -11.364 -2.707 -0.847 1.00 . A A . 10 LYS CB 1 1
9 7327 1 1 10 LYS CD C -11.885 -2.601 1.596 1.00 . A A . 10 LYS CD 1 1
9 7328 1 1 10 LYS CE C -10.944 -3.635 2.219 1.00 . A A . 10 LYS CE 1 1
9 7329 1 1 10 LYS CG C -12.370 -3.106 0.236 1.00 . A A . 10 LYS CG 1 1
9 7330 1 1 10 LYS H H -10.199 -4.151 -2.607 1.00 . A A . 10 LYS H 1 1
9 7331 1 1 10 LYS HA H -12.965 -3.370 -2.127 1.00 . A A . 10 LYS HA 1 1
9 7332 1 1 10 LYS HB2 H -10.464 -3.292 -0.729 1.00 . A A . 10 LYS HB2 1 1
9 7333 1 1 10 LYS HB3 H -11.126 -1.660 -0.750 1.00 . A A . 10 LYS HB3 1 1
9 7334 1 1 10 LYS HD2 H -11.360 -1.666 1.466 1.00 . A A . 10 LYS HD2 1 1
9 7335 1 1 10 LYS HD3 H -12.734 -2.451 2.247 1.00 . A A . 10 LYS HD3 1 1
9 7336 1 1 10 LYS HE2 H -10.628 -4.336 1.461 1.00 . A A . 10 LYS HE2 1 1
9 7337 1 1 10 LYS HE3 H -10.080 -3.134 2.629 1.00 . A A . 10 LYS HE3 1 1
9 7338 1 1 10 LYS HG2 H -13.333 -2.672 0.011 1.00 . A A . 10 LYS HG2 1 1
9 7339 1 1 10 LYS HG3 H -12.458 -4.182 0.265 1.00 . A A . 10 LYS HG3 1 1
9 7340 1 1 10 LYS HZ1 H -11.728 -3.756 4.145 1.00 . A A . 10 LYS HZ1 1 1
9 7341 1 1 10 LYS HZ2 H -11.130 -5.227 3.548 1.00 . A A . 10 LYS HZ2 1 1
9 7342 1 1 10 LYS HZ3 H -12.612 -4.623 2.981 1.00 . A A . 10 LYS HZ3 1 1
9 7343 1 1 10 LYS N N -11.101 -3.961 -2.942 1.00 . A A . 10 LYS N 1 1
9 7344 1 1 10 LYS NZ N -11.657 -4.365 3.306 1.00 . A A . 10 LYS NZ 1 1
9 7345 1 1 10 LYS O O -11.394 -1.618 -4.104 1.00 . A A . 10 LYS O 1 1
9 7346 1 1 11 PRO C C -11.444 1.341 -3.151 1.00 . A A . 11 PRO C 1 1
9 7347 1 1 11 PRO CA C -12.781 0.606 -3.266 1.00 . A A . 11 PRO CA 1 1
9 7348 1 1 11 PRO CB C -13.914 1.340 -2.544 1.00 . A A . 11 PRO CB 1 1
9 7349 1 1 11 PRO CD C -13.425 -0.727 -1.279 1.00 . A A . 11 PRO CD 1 1
9 7350 1 1 11 PRO CG C -14.040 0.680 -1.152 1.00 . A A . 11 PRO CG 1 1
9 7351 1 1 11 PRO HA H -13.043 0.447 -4.299 1.00 . A A . 11 PRO HA 1 1
9 7352 1 1 11 PRO HB2 H -13.670 2.388 -2.442 1.00 . A A . 11 PRO HB2 1 1
9 7353 1 1 11 PRO HB3 H -14.839 1.223 -3.087 1.00 . A A . 11 PRO HB3 1 1
9 7354 1 1 11 PRO HD2 H -12.755 -0.909 -0.455 1.00 . A A . 11 PRO HD2 1 1
9 7355 1 1 11 PRO HD3 H -14.198 -1.479 -1.316 1.00 . A A . 11 PRO HD3 1 1
9 7356 1 1 11 PRO HG2 H -13.500 1.261 -0.418 1.00 . A A . 11 PRO HG2 1 1
9 7357 1 1 11 PRO HG3 H -15.079 0.599 -0.872 1.00 . A A . 11 PRO HG3 1 1
9 7358 1 1 11 PRO N N -12.690 -0.682 -2.562 1.00 . A A . 11 PRO N 1 1
9 7359 1 1 11 PRO O O -10.848 1.372 -2.092 1.00 . A A . 11 PRO O 1 1
9 7360 1 1 12 PRO C C -9.783 3.967 -3.662 1.00 . A A . 12 PRO C 1 1
9 7361 1 1 12 PRO CA C -9.699 2.588 -4.309 1.00 . A A . 12 PRO CA 1 1
9 7362 1 1 12 PRO CB C -9.412 2.703 -5.808 1.00 . A A . 12 PRO CB 1 1
9 7363 1 1 12 PRO CD C -11.718 1.854 -5.538 1.00 . A A . 12 PRO CD 1 1
9 7364 1 1 12 PRO CG C -10.778 2.576 -6.521 1.00 . A A . 12 PRO CG 1 1
9 7365 1 1 12 PRO HA H -8.940 1.999 -3.836 1.00 . A A . 12 PRO HA 1 1
9 7366 1 1 12 PRO HB2 H -8.964 3.664 -6.027 1.00 . A A . 12 PRO HB2 1 1
9 7367 1 1 12 PRO HB3 H -8.760 1.909 -6.127 1.00 . A A . 12 PRO HB3 1 1
9 7368 1 1 12 PRO HD2 H -12.658 2.383 -5.458 1.00 . A A . 12 PRO HD2 1 1
9 7369 1 1 12 PRO HD3 H -11.882 0.834 -5.850 1.00 . A A . 12 PRO HD3 1 1
9 7370 1 1 12 PRO HG2 H -11.163 3.558 -6.753 1.00 . A A . 12 PRO HG2 1 1
9 7371 1 1 12 PRO HG3 H -10.674 1.993 -7.423 1.00 . A A . 12 PRO HG3 1 1
9 7372 1 1 12 PRO N N -10.990 1.884 -4.253 1.00 . A A . 12 PRO N 1 1
9 7373 1 1 12 PRO O O -10.519 4.830 -4.099 1.00 . A A . 12 PRO O 1 1
9 7374 1 1 13 THR C C -7.632 5.869 -1.492 1.00 . A A . 13 THR C 1 1
9 7375 1 1 13 THR CA C -9.038 5.517 -1.963 1.00 . A A . 13 THR CA 1 1
9 7376 1 1 13 THR CB C -9.985 5.493 -0.762 1.00 . A A . 13 THR CB 1 1
9 7377 1 1 13 THR CG2 C -10.041 4.083 -0.171 1.00 . A A . 13 THR CG2 1 1
9 7378 1 1 13 THR H H -8.414 3.473 -2.302 1.00 . A A . 13 THR H 1 1
9 7379 1 1 13 THR HA H -9.374 6.262 -2.669 1.00 . A A . 13 THR HA 1 1
9 7380 1 1 13 THR HB H -10.971 5.787 -1.081 1.00 . A A . 13 THR HB 1 1
9 7381 1 1 13 THR HG1 H -9.944 7.250 0.070 1.00 . A A . 13 THR HG1 1 1
9 7382 1 1 13 THR HG21 H -9.095 3.852 0.297 1.00 . A A . 13 THR HG21 1 1
9 7383 1 1 13 THR HG22 H -10.239 3.370 -0.957 1.00 . A A . 13 THR HG22 1 1
9 7384 1 1 13 THR HG23 H -10.828 4.033 0.566 1.00 . A A . 13 THR HG23 1 1
9 7385 1 1 13 THR N N -9.018 4.185 -2.629 1.00 . A A . 13 THR N 1 1
9 7386 1 1 13 THR O O -6.848 5.004 -1.171 1.00 . A A . 13 THR O 1 1
9 7387 1 1 13 THR OG1 O -9.517 6.404 0.222 1.00 . A A . 13 THR OG1 1 1
9 7388 1 1 14 THR C C -6.019 7.819 0.541 1.00 . A A . 14 THR C 1 1
9 7389 1 1 14 THR CA C -5.957 7.528 -0.956 1.00 . A A . 14 THR CA 1 1
9 7390 1 1 14 THR CB C -5.483 8.779 -1.700 1.00 . A A . 14 THR CB 1 1
9 7391 1 1 14 THR CG2 C -4.800 8.369 -3.003 1.00 . A A . 14 THR CG2 1 1
9 7392 1 1 14 THR H H -7.966 7.812 -1.683 1.00 . A A . 14 THR H 1 1
9 7393 1 1 14 THR HA H -5.263 6.721 -1.135 1.00 . A A . 14 THR HA 1 1
9 7394 1 1 14 THR HB H -4.775 9.316 -1.084 1.00 . A A . 14 THR HB 1 1
9 7395 1 1 14 THR HG1 H -6.665 10.265 -1.282 1.00 . A A . 14 THR HG1 1 1
9 7396 1 1 14 THR HG21 H -3.898 7.821 -2.778 1.00 . A A . 14 THR HG21 1 1
9 7397 1 1 14 THR HG22 H -4.552 9.252 -3.572 1.00 . A A . 14 THR HG22 1 1
9 7398 1 1 14 THR HG23 H -5.467 7.744 -3.578 1.00 . A A . 14 THR HG23 1 1
9 7399 1 1 14 THR N N -7.312 7.130 -1.430 1.00 . A A . 14 THR N 1 1
9 7400 1 1 14 THR O O -7.074 8.054 1.096 1.00 . A A . 14 THR O 1 1
9 7401 1 1 14 THR OG1 O -6.597 9.614 -1.984 1.00 . A A . 14 THR OG1 1 1
9 7402 1 1 15 GLU C C -3.731 9.007 3.004 1.00 . A A . 15 GLU C 1 1
9 7403 1 1 15 GLU CA C -4.894 8.078 2.665 1.00 . A A . 15 GLU CA 1 1
9 7404 1 1 15 GLU CB C -4.736 6.764 3.431 1.00 . A A . 15 GLU CB 1 1
9 7405 1 1 15 GLU CD C -2.505 5.912 4.170 1.00 . A A . 15 GLU CD 1 1
9 7406 1 1 15 GLU CG C -3.454 6.061 2.979 1.00 . A A . 15 GLU CG 1 1
9 7407 1 1 15 GLU H H -4.056 7.612 0.736 1.00 . A A . 15 GLU H 1 1
9 7408 1 1 15 GLU HA H -5.825 8.549 2.946 1.00 . A A . 15 GLU HA 1 1
9 7409 1 1 15 GLU HB2 H -4.680 6.970 4.490 1.00 . A A . 15 GLU HB2 1 1
9 7410 1 1 15 GLU HB3 H -5.584 6.127 3.232 1.00 . A A . 15 GLU HB3 1 1
9 7411 1 1 15 GLU HG2 H -3.697 5.084 2.588 1.00 . A A . 15 GLU HG2 1 1
9 7412 1 1 15 GLU HG3 H -2.973 6.647 2.210 1.00 . A A . 15 GLU HG3 1 1
9 7413 1 1 15 GLU N N -4.897 7.804 1.202 1.00 . A A . 15 GLU N 1 1
9 7414 1 1 15 GLU O O -2.583 8.693 2.757 1.00 . A A . 15 GLU O 1 1
9 7415 1 1 15 GLU OE1 O -2.088 6.928 4.701 1.00 . A A . 15 GLU OE1 1 1
9 7416 1 1 15 GLU OE2 O -2.212 4.784 4.532 1.00 . A A . 15 GLU OE2 1 1
9 7417 1 1 16 THR C C -2.071 10.482 5.035 1.00 . A A . 16 THR C 1 1
9 7418 1 1 16 THR CA C -2.913 11.087 3.914 1.00 . A A . 16 THR CA 1 1
9 7419 1 1 16 THR CB C -3.500 12.425 4.372 1.00 . A A . 16 THR CB 1 1
9 7420 1 1 16 THR CG2 C -3.136 13.519 3.369 1.00 . A A . 16 THR CG2 1 1
9 7421 1 1 16 THR H H -4.944 10.386 3.758 1.00 . A A . 16 THR H 1 1
9 7422 1 1 16 THR HA H -2.290 11.239 3.046 1.00 . A A . 16 THR HA 1 1
9 7423 1 1 16 THR HB H -3.098 12.681 5.340 1.00 . A A . 16 THR HB 1 1
9 7424 1 1 16 THR HG1 H -5.173 12.529 5.359 1.00 . A A . 16 THR HG1 1 1
9 7425 1 1 16 THR HG21 H -3.071 14.469 3.880 1.00 . A A . 16 THR HG21 1 1
9 7426 1 1 16 THR HG22 H -3.896 13.573 2.605 1.00 . A A . 16 THR HG22 1 1
9 7427 1 1 16 THR HG23 H -2.183 13.290 2.915 1.00 . A A . 16 THR HG23 1 1
9 7428 1 1 16 THR N N -4.013 10.148 3.566 1.00 . A A . 16 THR N 1 1
9 7429 1 1 16 THR O O -2.590 9.924 5.982 1.00 . A A . 16 THR O 1 1
9 7430 1 1 16 THR OG1 O -4.914 12.314 4.460 1.00 . A A . 16 THR OG1 1 1
9 7431 1 1 17 CYS C C 1.290 10.896 6.255 1.00 . A A . 17 CYS C 1 1
9 7432 1 1 17 CYS CA C 0.095 9.983 5.979 1.00 . A A . 17 CYS CA 1 1
9 7433 1 1 17 CYS CB C 0.602 8.635 5.490 1.00 . A A . 17 CYS CB 1 1
9 7434 1 1 17 CYS H H -0.378 11.014 4.149 1.00 . A A . 17 CYS H 1 1
9 7435 1 1 17 CYS HA H -0.474 9.846 6.886 1.00 . A A . 17 CYS HA 1 1
9 7436 1 1 17 CYS HB2 H -0.074 8.245 4.746 1.00 . A A . 17 CYS HB2 1 1
9 7437 1 1 17 CYS HB3 H 1.583 8.757 5.055 1.00 . A A . 17 CYS HB3 1 1
9 7438 1 1 17 CYS N N -0.776 10.572 4.927 1.00 . A A . 17 CYS N 1 1
9 7439 1 1 17 CYS O O 1.394 11.986 5.727 1.00 . A A . 17 CYS O 1 1
9 7440 1 1 17 CYS SG S 0.700 7.478 6.873 1.00 . A A . 17 CYS SG 1 1
9 7441 1 1 18 GLN C C 4.549 10.868 6.482 1.00 . A A . 18 GLN C 1 1
9 7442 1 1 18 GLN CA C 3.400 11.266 7.394 1.00 . A A . 18 GLN CA 1 1
9 7443 1 1 18 GLN CB C 3.838 11.010 8.827 1.00 . A A . 18 GLN CB 1 1
9 7444 1 1 18 GLN CD C 4.691 13.355 8.856 1.00 . A A . 18 GLN CD 1 1
9 7445 1 1 18 GLN CG C 5.049 11.891 9.129 1.00 . A A . 18 GLN CG 1 1
9 7446 1 1 18 GLN H H 2.092 9.561 7.484 1.00 . A A . 18 GLN H 1 1
9 7447 1 1 18 GLN HA H 3.174 12.314 7.263 1.00 . A A . 18 GLN HA 1 1
9 7448 1 1 18 GLN HB2 H 3.031 11.245 9.497 1.00 . A A . 18 GLN HB2 1 1
9 7449 1 1 18 GLN HB3 H 4.114 9.973 8.941 1.00 . A A . 18 GLN HB3 1 1
9 7450 1 1 18 GLN HE21 H 5.159 13.255 6.928 1.00 . A A . 18 GLN HE21 1 1
9 7451 1 1 18 GLN HE22 H 4.599 14.767 7.460 1.00 . A A . 18 GLN HE22 1 1
9 7452 1 1 18 GLN HG2 H 5.336 11.771 10.160 1.00 . A A . 18 GLN HG2 1 1
9 7453 1 1 18 GLN HG3 H 5.871 11.601 8.492 1.00 . A A . 18 GLN HG3 1 1
9 7454 1 1 18 GLN N N 2.199 10.445 7.077 1.00 . A A . 18 GLN N 1 1
9 7455 1 1 18 GLN NE2 N 4.828 13.831 7.647 1.00 . A A . 18 GLN NE2 1 1
9 7456 1 1 18 GLN O O 5.260 11.700 5.954 1.00 . A A . 18 GLN O 1 1
9 7457 1 1 18 GLN OE1 O 4.280 14.070 9.747 1.00 . A A . 18 GLN OE1 1 1
9 7458 1 1 19 GLU C C 5.570 9.576 4.007 1.00 . A A . 19 GLU C 1 1
9 7459 1 1 19 GLU CA C 5.873 9.148 5.438 1.00 . A A . 19 GLU CA 1 1
9 7460 1 1 19 GLU CB C 6.052 7.620 5.478 1.00 . A A . 19 GLU CB 1 1
9 7461 1 1 19 GLU CD C 5.927 5.654 7.018 1.00 . A A . 19 GLU CD 1 1
9 7462 1 1 19 GLU CG C 5.330 7.023 6.690 1.00 . A A . 19 GLU CG 1 1
9 7463 1 1 19 GLU H H 4.166 8.949 6.757 1.00 . A A . 19 GLU H 1 1
9 7464 1 1 19 GLU HA H 6.782 9.624 5.769 1.00 . A A . 19 GLU HA 1 1
9 7465 1 1 19 GLU HB2 H 5.651 7.193 4.572 1.00 . A A . 19 GLU HB2 1 1
9 7466 1 1 19 GLU HB3 H 7.105 7.383 5.542 1.00 . A A . 19 GLU HB3 1 1
9 7467 1 1 19 GLU HG2 H 5.448 7.682 7.540 1.00 . A A . 19 GLU HG2 1 1
9 7468 1 1 19 GLU HG3 H 4.280 6.912 6.465 1.00 . A A . 19 GLU HG3 1 1
9 7469 1 1 19 GLU N N 4.748 9.595 6.307 1.00 . A A . 19 GLU N 1 1
9 7470 1 1 19 GLU O O 4.508 9.311 3.479 1.00 . A A . 19 GLU O 1 1
9 7471 1 1 19 GLU OE1 O 7.107 5.468 6.767 1.00 . A A . 19 GLU OE1 1 1
9 7472 1 1 19 GLU OE2 O 5.194 4.813 7.513 1.00 . A A . 19 GLU OE2 1 1
9 7473 1 1 20 ASP C C 6.272 9.467 1.064 1.00 . A A . 20 ASP C 1 1
9 7474 1 1 20 ASP CA C 6.246 10.687 1.972 1.00 . A A . 20 ASP CA 1 1
9 7475 1 1 20 ASP CB C 7.303 11.699 1.491 1.00 . A A . 20 ASP CB 1 1
9 7476 1 1 20 ASP CG C 8.356 11.954 2.574 1.00 . A A . 20 ASP CG 1 1
9 7477 1 1 20 ASP H H 7.337 10.431 3.824 1.00 . A A . 20 ASP H 1 1
9 7478 1 1 20 ASP HA H 5.268 11.142 1.920 1.00 . A A . 20 ASP HA 1 1
9 7479 1 1 20 ASP HB2 H 7.787 11.311 0.606 1.00 . A A . 20 ASP HB2 1 1
9 7480 1 1 20 ASP HB3 H 6.814 12.630 1.245 1.00 . A A . 20 ASP HB3 1 1
9 7481 1 1 20 ASP N N 6.494 10.239 3.376 1.00 . A A . 20 ASP N 1 1
9 7482 1 1 20 ASP O O 5.830 9.512 -0.068 1.00 . A A . 20 ASP O 1 1
9 7483 1 1 20 ASP OD1 O 8.007 12.543 3.584 1.00 . A A . 20 ASP OD1 1 1
9 7484 1 1 20 ASP OD2 O 9.493 11.556 2.373 1.00 . A A . 20 ASP OD2 1 1
9 7485 1 1 21 SER C C 5.449 6.459 0.818 1.00 . A A . 21 SER C 1 1
9 7486 1 1 21 SER CA C 6.813 7.146 0.722 1.00 . A A . 21 SER CA 1 1
9 7487 1 1 21 SER CB C 7.906 6.208 1.241 1.00 . A A . 21 SER CB 1 1
9 7488 1 1 21 SER H H 7.118 8.352 2.471 1.00 . A A . 21 SER H 1 1
9 7489 1 1 21 SER HA H 7.022 7.416 -0.297 1.00 . A A . 21 SER HA 1 1
9 7490 1 1 21 SER HB2 H 7.652 5.869 2.230 1.00 . A A . 21 SER HB2 1 1
9 7491 1 1 21 SER HB3 H 7.991 5.355 0.580 1.00 . A A . 21 SER HB3 1 1
9 7492 1 1 21 SER HG H 9.312 7.271 0.418 1.00 . A A . 21 SER HG 1 1
9 7493 1 1 21 SER N N 6.775 8.370 1.554 1.00 . A A . 21 SER N 1 1
9 7494 1 1 21 SER O O 4.669 6.742 1.706 1.00 . A A . 21 SER O 1 1
9 7495 1 1 21 SER OG O 9.140 6.910 1.291 1.00 . A A . 21 SER OG 1 1
9 7496 1 1 22 CYS C C 4.094 3.385 -0.256 1.00 . A A . 22 CYS C 1 1
9 7497 1 1 22 CYS CA C 3.840 4.859 -0.001 1.00 . A A . 22 CYS CA 1 1
9 7498 1 1 22 CYS CB C 2.892 5.434 -1.051 1.00 . A A . 22 CYS CB 1 1
9 7499 1 1 22 CYS H H 5.786 5.319 -0.777 1.00 . A A . 22 CYS H 1 1
9 7500 1 1 22 CYS HA H 3.413 4.986 0.983 1.00 . A A . 22 CYS HA 1 1
9 7501 1 1 22 CYS HB2 H 3.195 5.114 -2.030 1.00 . A A . 22 CYS HB2 1 1
9 7502 1 1 22 CYS HB3 H 1.885 5.095 -0.854 1.00 . A A . 22 CYS HB3 1 1
9 7503 1 1 22 CYS N N 5.149 5.554 -0.070 1.00 . A A . 22 CYS N 1 1
9 7504 1 1 22 CYS O O 4.763 3.021 -1.202 1.00 . A A . 22 CYS O 1 1
9 7505 1 1 22 CYS SG S 2.948 7.236 -0.953 1.00 . A A . 22 CYS SG 1 1
9 7506 1 1 23 TYR C C 2.612 0.334 0.027 1.00 . A A . 23 TYR C 1 1
9 7507 1 1 23 TYR CA C 3.872 1.091 0.381 1.00 . A A . 23 TYR CA 1 1
9 7508 1 1 23 TYR CB C 4.535 0.472 1.625 1.00 . A A . 23 TYR CB 1 1
9 7509 1 1 23 TYR CD1 C 2.704 1.144 3.253 1.00 . A A . 23 TYR CD1 1 1
9 7510 1 1 23 TYR CD2 C 3.453 -1.156 3.220 1.00 . A A . 23 TYR CD2 1 1
9 7511 1 1 23 TYR CE1 C 1.808 0.838 4.283 1.00 . A A . 23 TYR CE1 1 1
9 7512 1 1 23 TYR CE2 C 2.547 -1.462 4.247 1.00 . A A . 23 TYR CE2 1 1
9 7513 1 1 23 TYR CG C 3.529 0.148 2.718 1.00 . A A . 23 TYR CG 1 1
9 7514 1 1 23 TYR CZ C 1.728 -0.464 4.777 1.00 . A A . 23 TYR CZ 1 1
9 7515 1 1 23 TYR H H 3.079 2.840 1.349 1.00 . A A . 23 TYR H 1 1
9 7516 1 1 23 TYR HA H 4.557 0.992 -0.444 1.00 . A A . 23 TYR HA 1 1
9 7517 1 1 23 TYR HB2 H 5.034 -0.440 1.334 1.00 . A A . 23 TYR HB2 1 1
9 7518 1 1 23 TYR HB3 H 5.265 1.158 2.008 1.00 . A A . 23 TYR HB3 1 1
9 7519 1 1 23 TYR HD1 H 2.757 2.143 2.874 1.00 . A A . 23 TYR HD1 1 1
9 7520 1 1 23 TYR HD2 H 4.086 -1.930 2.811 1.00 . A A . 23 TYR HD2 1 1
9 7521 1 1 23 TYR HE1 H 1.178 1.611 4.697 1.00 . A A . 23 TYR HE1 1 1
9 7522 1 1 23 TYR HE2 H 2.480 -2.469 4.627 1.00 . A A . 23 TYR HE2 1 1
9 7523 1 1 23 TYR HH H 0.429 -1.605 5.588 1.00 . A A . 23 TYR HH 1 1
9 7524 1 1 23 TYR N N 3.601 2.532 0.587 1.00 . A A . 23 TYR N 1 1
9 7525 1 1 23 TYR O O 1.603 0.394 0.700 1.00 . A A . 23 TYR O 1 1
9 7526 1 1 23 TYR OH O 0.844 -0.763 5.793 1.00 . A A . 23 TYR OH 1 1
9 7527 1 1 24 LYS C C 2.039 -2.663 -1.574 1.00 . A A . 24 LYS C 1 1
9 7528 1 1 24 LYS CA C 1.546 -1.221 -1.476 1.00 . A A . 24 LYS CA 1 1
9 7529 1 1 24 LYS CB C 1.013 -0.711 -2.809 1.00 . A A . 24 LYS CB 1 1
9 7530 1 1 24 LYS CD C -0.390 -1.231 -4.785 1.00 . A A . 24 LYS CD 1 1
9 7531 1 1 24 LYS CE C 0.730 -0.845 -5.750 1.00 . A A . 24 LYS CE 1 1
9 7532 1 1 24 LYS CG C 0.213 -1.803 -3.506 1.00 . A A . 24 LYS CG 1 1
9 7533 1 1 24 LYS H H 3.541 -0.403 -1.550 1.00 . A A . 24 LYS H 1 1
9 7534 1 1 24 LYS HA H 0.771 -1.169 -0.731 1.00 . A A . 24 LYS HA 1 1
9 7535 1 1 24 LYS HB2 H 0.372 0.133 -2.625 1.00 . A A . 24 LYS HB2 1 1
9 7536 1 1 24 LYS HB3 H 1.832 -0.409 -3.435 1.00 . A A . 24 LYS HB3 1 1
9 7537 1 1 24 LYS HD2 H -1.025 -1.970 -5.243 1.00 . A A . 24 LYS HD2 1 1
9 7538 1 1 24 LYS HD3 H -0.969 -0.353 -4.545 1.00 . A A . 24 LYS HD3 1 1
9 7539 1 1 24 LYS HE2 H 0.857 0.227 -5.744 1.00 . A A . 24 LYS HE2 1 1
9 7540 1 1 24 LYS HE3 H 1.650 -1.318 -5.440 1.00 . A A . 24 LYS HE3 1 1
9 7541 1 1 24 LYS HG2 H 0.863 -2.633 -3.746 1.00 . A A . 24 LYS HG2 1 1
9 7542 1 1 24 LYS HG3 H -0.580 -2.140 -2.855 1.00 . A A . 24 LYS HG3 1 1
9 7543 1 1 24 LYS HZ1 H -0.542 -1.775 -7.111 1.00 . A A . 24 LYS HZ1 1 1
9 7544 1 1 24 LYS HZ2 H 1.105 -1.956 -7.471 1.00 . A A . 24 LYS HZ2 1 1
9 7545 1 1 24 LYS HZ3 H 0.333 -0.470 -7.759 1.00 . A A . 24 LYS HZ3 1 1
9 7546 1 1 24 LYS N N 2.696 -0.394 -1.038 1.00 . A A . 24 LYS N 1 1
9 7547 1 1 24 LYS NZ N 0.381 -1.296 -7.126 1.00 . A A . 24 LYS NZ 1 1
9 7548 1 1 24 LYS O O 2.875 -2.995 -2.388 1.00 . A A . 24 LYS O 1 1
9 7549 1 1 25 ASN C C 0.905 -5.885 -0.973 1.00 . A A . 25 ASN C 1 1
9 7550 1 1 25 ASN CA C 2.039 -4.912 -0.635 1.00 . A A . 25 ASN CA 1 1
9 7551 1 1 25 ASN CB C 2.553 -5.196 0.787 1.00 . A A . 25 ASN CB 1 1
9 7552 1 1 25 ASN CG C 1.941 -4.200 1.789 1.00 . A A . 25 ASN CG 1 1
9 7553 1 1 25 ASN H H 0.935 -3.172 -0.022 1.00 . A A . 25 ASN H 1 1
9 7554 1 1 25 ASN HA H 2.842 -5.052 -1.340 1.00 . A A . 25 ASN HA 1 1
9 7555 1 1 25 ASN HB2 H 2.267 -6.189 1.068 1.00 . A A . 25 ASN HB2 1 1
9 7556 1 1 25 ASN HB3 H 3.626 -5.115 0.812 1.00 . A A . 25 ASN HB3 1 1
9 7557 1 1 25 ASN HD21 H 2.727 -2.580 0.923 1.00 . A A . 25 ASN HD21 1 1
9 7558 1 1 25 ASN HD22 H 1.738 -2.282 2.262 1.00 . A A . 25 ASN HD22 1 1
9 7559 1 1 25 ASN N N 1.568 -3.495 -0.690 1.00 . A A . 25 ASN N 1 1
9 7560 1 1 25 ASN ND2 N 2.164 -2.914 1.654 1.00 . A A . 25 ASN ND2 1 1
9 7561 1 1 25 ASN O O -0.234 -5.495 -1.128 1.00 . A A . 25 ASN O 1 1
9 7562 1 1 25 ASN OD1 O 1.253 -4.599 2.707 1.00 . A A . 25 ASN OD1 1 1
9 7563 1 1 26 ILE C C 0.689 -9.567 -1.015 1.00 . A A . 26 ILE C 1 1
9 7564 1 1 26 ILE CA C 0.184 -8.171 -1.417 1.00 . A A . 26 ILE CA 1 1
9 7565 1 1 26 ILE CB C -0.129 -8.143 -2.933 1.00 . A A . 26 ILE CB 1 1
9 7566 1 1 26 ILE CD1 C 0.409 -10.480 -3.634 1.00 . A A . 26 ILE CD1 1 1
9 7567 1 1 26 ILE CG1 C 0.858 -9.021 -3.711 1.00 . A A . 26 ILE CG1 1 1
9 7568 1 1 26 ILE CG2 C -0.026 -6.717 -3.465 1.00 . A A . 26 ILE CG2 1 1
9 7569 1 1 26 ILE H H 2.136 -7.453 -0.946 1.00 . A A . 26 ILE H 1 1
9 7570 1 1 26 ILE HA H -0.713 -7.949 -0.865 1.00 . A A . 26 ILE HA 1 1
9 7571 1 1 26 ILE HB H -1.134 -8.507 -3.092 1.00 . A A . 26 ILE HB 1 1
9 7572 1 1 26 ILE HD11 H -0.355 -10.579 -2.874 1.00 . A A . 26 ILE HD11 1 1
9 7573 1 1 26 ILE HD12 H 1.254 -11.100 -3.372 1.00 . A A . 26 ILE HD12 1 1
9 7574 1 1 26 ILE HD13 H 0.014 -10.789 -4.587 1.00 . A A . 26 ILE HD13 1 1
9 7575 1 1 26 ILE HG12 H 0.882 -8.705 -4.743 1.00 . A A . 26 ILE HG12 1 1
9 7576 1 1 26 ILE HG13 H 1.843 -8.926 -3.281 1.00 . A A . 26 ILE HG13 1 1
9 7577 1 1 26 ILE HG21 H 0.955 -6.320 -3.245 1.00 . A A . 26 ILE HG21 1 1
9 7578 1 1 26 ILE HG22 H -0.778 -6.104 -2.999 1.00 . A A . 26 ILE HG22 1 1
9 7579 1 1 26 ILE HG23 H -0.178 -6.722 -4.533 1.00 . A A . 26 ILE HG23 1 1
9 7580 1 1 26 ILE N N 1.219 -7.161 -1.087 1.00 . A A . 26 ILE N 1 1
9 7581 1 1 26 ILE O O 1.666 -10.064 -1.534 1.00 . A A . 26 ILE O 1 1
9 7582 1 1 27 TRP C C -0.799 -12.432 0.635 1.00 . A A . 27 TRP C 1 1
9 7583 1 1 27 TRP CA C 0.435 -11.576 0.323 1.00 . A A . 27 TRP CA 1 1
9 7584 1 1 27 TRP CB C 1.321 -11.518 1.574 1.00 . A A . 27 TRP CB 1 1
9 7585 1 1 27 TRP CD1 C 3.017 -9.932 0.604 1.00 . A A . 27 TRP CD1 1 1
9 7586 1 1 27 TRP CD2 C 2.167 -9.207 2.553 1.00 . A A . 27 TRP CD2 1 1
9 7587 1 1 27 TRP CE2 C 3.085 -8.225 2.120 1.00 . A A . 27 TRP CE2 1 1
9 7588 1 1 27 TRP CE3 C 1.489 -8.996 3.767 1.00 . A A . 27 TRP CE3 1 1
9 7589 1 1 27 TRP CG C 2.134 -10.272 1.565 1.00 . A A . 27 TRP CG 1 1
9 7590 1 1 27 TRP CH2 C 2.645 -6.879 4.074 1.00 . A A . 27 TRP CH2 1 1
9 7591 1 1 27 TRP CZ2 C 3.325 -7.074 2.869 1.00 . A A . 27 TRP CZ2 1 1
9 7592 1 1 27 TRP CZ3 C 1.730 -7.840 4.525 1.00 . A A . 27 TRP CZ3 1 1
9 7593 1 1 27 TRP H H -0.760 -9.774 0.290 1.00 . A A . 27 TRP H 1 1
9 7594 1 1 27 TRP HA H 0.990 -12.036 -0.481 1.00 . A A . 27 TRP HA 1 1
9 7595 1 1 27 TRP HB2 H 0.702 -11.534 2.457 1.00 . A A . 27 TRP HB2 1 1
9 7596 1 1 27 TRP HB3 H 1.979 -12.374 1.584 1.00 . A A . 27 TRP HB3 1 1
9 7597 1 1 27 TRP HD1 H 3.240 -10.514 -0.278 1.00 . A A . 27 TRP HD1 1 1
9 7598 1 1 27 TRP HE1 H 4.234 -8.239 0.372 1.00 . A A . 27 TRP HE1 1 1
9 7599 1 1 27 TRP HE3 H 0.783 -9.732 4.122 1.00 . A A . 27 TRP HE3 1 1
9 7600 1 1 27 TRP HH2 H 2.827 -5.990 4.660 1.00 . A A . 27 TRP HH2 1 1
9 7601 1 1 27 TRP HZ2 H 4.023 -6.337 2.515 1.00 . A A . 27 TRP HZ2 1 1
9 7602 1 1 27 TRP HZ3 H 1.206 -7.688 5.457 1.00 . A A . 27 TRP HZ3 1 1
9 7603 1 1 27 TRP N N 0.018 -10.199 -0.103 1.00 . A A . 27 TRP N 1 1
9 7604 1 1 27 TRP NE1 N 3.572 -8.711 0.919 1.00 . A A . 27 TRP NE1 1 1
9 7605 1 1 27 TRP O O -0.980 -13.498 0.081 1.00 . A A . 27 TRP O 1 1
9 7606 1 1 28 THR C C -3.925 -12.646 0.818 1.00 . A A . 28 THR C 1 1
9 7607 1 1 28 THR CA C -2.846 -12.791 1.894 1.00 . A A . 28 THR CA 1 1
9 7608 1 1 28 THR CB C -3.399 -12.298 3.233 1.00 . A A . 28 THR CB 1 1
9 7609 1 1 28 THR CG2 C -4.409 -13.311 3.775 1.00 . A A . 28 THR CG2 1 1
9 7610 1 1 28 THR H H -1.473 -11.133 1.981 1.00 . A A . 28 THR H 1 1
9 7611 1 1 28 THR HA H -2.568 -13.831 1.984 1.00 . A A . 28 THR HA 1 1
9 7612 1 1 28 THR HB H -3.890 -11.348 3.091 1.00 . A A . 28 THR HB 1 1
9 7613 1 1 28 THR HG1 H -2.709 -11.949 5.019 1.00 . A A . 28 THR HG1 1 1
9 7614 1 1 28 THR HG21 H -4.526 -13.168 4.838 1.00 . A A . 28 THR HG21 1 1
9 7615 1 1 28 THR HG22 H -4.053 -14.313 3.583 1.00 . A A . 28 THR HG22 1 1
9 7616 1 1 28 THR HG23 H -5.361 -13.168 3.285 1.00 . A A . 28 THR HG23 1 1
9 7617 1 1 28 THR N N -1.640 -11.987 1.533 1.00 . A A . 28 THR N 1 1
9 7618 1 1 28 THR O O -3.821 -11.833 -0.078 1.00 . A A . 28 THR O 1 1
9 7619 1 1 28 THR OG1 O -2.331 -12.147 4.158 1.00 . A A . 28 THR OG1 1 1
9 7620 1 1 29 PHE C C -7.026 -12.232 0.297 1.00 . A A . 29 PHE C 1 1
9 7621 1 1 29 PHE CA C -6.059 -13.348 -0.098 1.00 . A A . 29 PHE CA 1 1
9 7622 1 1 29 PHE CB C -6.803 -14.684 -0.153 1.00 . A A . 29 PHE CB 1 1
9 7623 1 1 29 PHE CD1 C -4.953 -15.859 -1.400 1.00 . A A . 29 PHE CD1 1 1
9 7624 1 1 29 PHE CD2 C -5.712 -16.787 0.708 1.00 . A A . 29 PHE CD2 1 1
9 7625 1 1 29 PHE CE1 C -4.021 -16.896 -1.522 1.00 . A A . 29 PHE CE1 1 1
9 7626 1 1 29 PHE CE2 C -4.779 -17.825 0.587 1.00 . A A . 29 PHE CE2 1 1
9 7627 1 1 29 PHE CG C -5.799 -15.805 -0.285 1.00 . A A . 29 PHE CG 1 1
9 7628 1 1 29 PHE CZ C -3.933 -17.879 -0.528 1.00 . A A . 29 PHE CZ 1 1
9 7629 1 1 29 PHE H H -5.026 -14.079 1.643 1.00 . A A . 29 PHE H 1 1
9 7630 1 1 29 PHE HA H -5.638 -13.132 -1.069 1.00 . A A . 29 PHE HA 1 1
9 7631 1 1 29 PHE HB2 H -7.376 -14.816 0.753 1.00 . A A . 29 PHE HB2 1 1
9 7632 1 1 29 PHE HB3 H -7.467 -14.693 -1.005 1.00 . A A . 29 PHE HB3 1 1
9 7633 1 1 29 PHE HD1 H -5.021 -15.100 -2.165 1.00 . A A . 29 PHE HD1 1 1
9 7634 1 1 29 PHE HD2 H -6.364 -16.745 1.568 1.00 . A A . 29 PHE HD2 1 1
9 7635 1 1 29 PHE HE1 H -3.369 -16.937 -2.381 1.00 . A A . 29 PHE HE1 1 1
9 7636 1 1 29 PHE HE2 H -4.712 -18.583 1.352 1.00 . A A . 29 PHE HE2 1 1
9 7637 1 1 29 PHE HZ H -3.215 -18.679 -0.623 1.00 . A A . 29 PHE HZ 1 1
9 7638 1 1 29 PHE N N -4.965 -13.433 0.910 1.00 . A A . 29 PHE N 1 1
9 7639 1 1 29 PHE O O -7.138 -11.233 -0.386 1.00 . A A . 29 PHE O 1 1
9 7640 1 1 30 ASP C C -7.953 -9.963 1.671 1.00 . A A . 30 ASP C 1 1
9 7641 1 1 30 ASP CA C -8.661 -11.308 1.829 1.00 . A A . 30 ASP CA 1 1
9 7642 1 1 30 ASP CB C -9.060 -11.518 3.293 1.00 . A A . 30 ASP CB 1 1
9 7643 1 1 30 ASP CG C -7.923 -12.214 4.045 1.00 . A A . 30 ASP CG 1 1
9 7644 1 1 30 ASP H H -7.610 -13.190 1.941 1.00 . A A . 30 ASP H 1 1
9 7645 1 1 30 ASP HA H -9.543 -11.328 1.203 1.00 . A A . 30 ASP HA 1 1
9 7646 1 1 30 ASP HB2 H -9.262 -10.561 3.751 1.00 . A A . 30 ASP HB2 1 1
9 7647 1 1 30 ASP HB3 H -9.948 -12.133 3.339 1.00 . A A . 30 ASP HB3 1 1
9 7648 1 1 30 ASP N N -7.719 -12.382 1.398 1.00 . A A . 30 ASP N 1 1
9 7649 1 1 30 ASP O O -8.147 -9.260 0.700 1.00 . A A . 30 ASP O 1 1
9 7650 1 1 30 ASP OD1 O -7.036 -11.519 4.513 1.00 . A A . 30 ASP OD1 1 1
9 7651 1 1 30 ASP OD2 O -7.959 -13.430 4.142 1.00 . A A . 30 ASP OD2 1 1
9 7652 1 1 31 ASN C C -5.280 -8.548 1.393 1.00 . A A . 31 ASN C 1 1
9 7653 1 1 31 ASN CA C -6.352 -8.338 2.461 1.00 . A A . 31 ASN CA 1 1
9 7654 1 1 31 ASN CB C -5.690 -7.979 3.795 1.00 . A A . 31 ASN CB 1 1
9 7655 1 1 31 ASN CG C -6.654 -8.279 4.945 1.00 . A A . 31 ASN CG 1 1
9 7656 1 1 31 ASN H H -6.931 -10.208 3.359 1.00 . A A . 31 ASN H 1 1
9 7657 1 1 31 ASN HA H -7.025 -7.548 2.157 1.00 . A A . 31 ASN HA 1 1
9 7658 1 1 31 ASN HB2 H -4.789 -8.562 3.917 1.00 . A A . 31 ASN HB2 1 1
9 7659 1 1 31 ASN HB3 H -5.442 -6.928 3.802 1.00 . A A . 31 ASN HB3 1 1
9 7660 1 1 31 ASN HD21 H -5.203 -8.618 6.260 1.00 . A A . 31 ASN HD21 1 1
9 7661 1 1 31 ASN HD22 H -6.782 -8.776 6.864 1.00 . A A . 31 ASN HD22 1 1
9 7662 1 1 31 ASN N N -7.101 -9.616 2.596 1.00 . A A . 31 ASN N 1 1
9 7663 1 1 31 ASN ND2 N -6.174 -8.584 6.120 1.00 . A A . 31 ASN ND2 1 1
9 7664 1 1 31 ASN O O -4.099 -8.584 1.679 1.00 . A A . 31 ASN O 1 1
9 7665 1 1 31 ASN OD1 O -7.855 -8.237 4.773 1.00 . A A . 31 ASN OD1 1 1
9 7666 1 1 32 ILE C C -3.825 -7.737 -1.146 1.00 . A A . 32 ILE C 1 1
9 7667 1 1 32 ILE CA C -4.709 -8.976 -0.923 1.00 . A A . 32 ILE CA 1 1
9 7668 1 1 32 ILE CB C -5.464 -9.360 -2.204 1.00 . A A . 32 ILE CB 1 1
9 7669 1 1 32 ILE CD1 C -3.365 -10.216 -3.252 1.00 . A A . 32 ILE CD1 1 1
9 7670 1 1 32 ILE CG1 C -4.533 -9.243 -3.412 1.00 . A A . 32 ILE CG1 1 1
9 7671 1 1 32 ILE CG2 C -6.680 -8.452 -2.391 1.00 . A A . 32 ILE CG2 1 1
9 7672 1 1 32 ILE H H -6.650 -8.719 -0.031 1.00 . A A . 32 ILE H 1 1
9 7673 1 1 32 ILE HA H -4.075 -9.802 -0.633 1.00 . A A . 32 ILE HA 1 1
9 7674 1 1 32 ILE HB H -5.804 -10.379 -2.117 1.00 . A A . 32 ILE HB 1 1
9 7675 1 1 32 ILE HD11 H -3.685 -11.210 -3.526 1.00 . A A . 32 ILE HD11 1 1
9 7676 1 1 32 ILE HD12 H -3.034 -10.216 -2.224 1.00 . A A . 32 ILE HD12 1 1
9 7677 1 1 32 ILE HD13 H -2.551 -9.910 -3.892 1.00 . A A . 32 ILE HD13 1 1
9 7678 1 1 32 ILE HG12 H -5.081 -9.481 -4.312 1.00 . A A . 32 ILE HG12 1 1
9 7679 1 1 32 ILE HG13 H -4.154 -8.240 -3.478 1.00 . A A . 32 ILE HG13 1 1
9 7680 1 1 32 ILE HG21 H -6.606 -7.942 -3.341 1.00 . A A . 32 ILE HG21 1 1
9 7681 1 1 32 ILE HG22 H -6.710 -7.725 -1.594 1.00 . A A . 32 ILE HG22 1 1
9 7682 1 1 32 ILE HG23 H -7.581 -9.047 -2.371 1.00 . A A . 32 ILE HG23 1 1
9 7683 1 1 32 ILE N N -5.691 -8.724 0.167 1.00 . A A . 32 ILE N 1 1
9 7684 1 1 32 ILE O O -2.733 -7.663 -0.626 1.00 . A A . 32 ILE O 1 1
9 7685 1 1 33 ILE C C -3.714 -4.516 -1.064 1.00 . A A . 33 ILE C 1 1
9 7686 1 1 33 ILE CA C -3.404 -5.565 -2.118 1.00 . A A . 33 ILE CA 1 1
9 7687 1 1 33 ILE CB C -3.669 -4.945 -3.494 1.00 . A A . 33 ILE CB 1 1
9 7688 1 1 33 ILE CD1 C -2.806 -6.894 -4.781 1.00 . A A . 33 ILE CD1 1 1
9 7689 1 1 33 ILE CG1 C -4.036 -6.031 -4.495 1.00 . A A . 33 ILE CG1 1 1
9 7690 1 1 33 ILE CG2 C -2.413 -4.217 -3.977 1.00 . A A . 33 ILE CG2 1 1
9 7691 1 1 33 ILE H H -5.144 -6.819 -2.315 1.00 . A A . 33 ILE H 1 1
9 7692 1 1 33 ILE HA H -2.366 -5.850 -2.047 1.00 . A A . 33 ILE HA 1 1
9 7693 1 1 33 ILE HB H -4.480 -4.237 -3.414 1.00 . A A . 33 ILE HB 1 1
9 7694 1 1 33 ILE HD11 H -3.038 -7.604 -5.559 1.00 . A A . 33 ILE HD11 1 1
9 7695 1 1 33 ILE HD12 H -2.521 -7.421 -3.883 1.00 . A A . 33 ILE HD12 1 1
9 7696 1 1 33 ILE HD13 H -1.991 -6.261 -5.100 1.00 . A A . 33 ILE HD13 1 1
9 7697 1 1 33 ILE HG12 H -4.823 -6.640 -4.083 1.00 . A A . 33 ILE HG12 1 1
9 7698 1 1 33 ILE HG13 H -4.375 -5.577 -5.413 1.00 . A A . 33 ILE HG13 1 1
9 7699 1 1 33 ILE HG21 H -2.188 -4.521 -4.988 1.00 . A A . 33 ILE HG21 1 1
9 7700 1 1 33 ILE HG22 H -1.582 -4.465 -3.332 1.00 . A A . 33 ILE HG22 1 1
9 7701 1 1 33 ILE HG23 H -2.583 -3.152 -3.951 1.00 . A A . 33 ILE HG23 1 1
9 7702 1 1 33 ILE N N -4.265 -6.765 -1.901 1.00 . A A . 33 ILE N 1 1
9 7703 1 1 33 ILE O O -4.847 -4.321 -0.677 1.00 . A A . 33 ILE O 1 1
9 7704 1 1 34 ARG C C -2.018 -1.600 0.192 1.00 . A A . 34 ARG C 1 1
9 7705 1 1 34 ARG CA C -2.978 -2.763 0.394 1.00 . A A . 34 ARG CA 1 1
9 7706 1 1 34 ARG CB C -2.813 -3.304 1.800 1.00 . A A . 34 ARG CB 1 1
9 7707 1 1 34 ARG CD C -3.326 -2.823 4.191 1.00 . A A . 34 ARG CD 1 1
9 7708 1 1 34 ARG CG C -3.348 -2.260 2.775 1.00 . A A . 34 ARG CG 1 1
9 7709 1 1 34 ARG CZ C -2.158 -2.374 6.267 1.00 . A A . 34 ARG CZ 1 1
9 7710 1 1 34 ARG H H -1.815 -3.980 -0.949 1.00 . A A . 34 ARG H 1 1
9 7711 1 1 34 ARG HA H -3.991 -2.405 0.272 1.00 . A A . 34 ARG HA 1 1
9 7712 1 1 34 ARG HB2 H -3.372 -4.221 1.901 1.00 . A A . 34 ARG HB2 1 1
9 7713 1 1 34 ARG HB3 H -1.770 -3.482 1.998 1.00 . A A . 34 ARG HB3 1 1
9 7714 1 1 34 ARG HD2 H -4.316 -2.758 4.615 1.00 . A A . 34 ARG HD2 1 1
9 7715 1 1 34 ARG HD3 H -3.011 -3.854 4.160 1.00 . A A . 34 ARG HD3 1 1
9 7716 1 1 34 ARG HE H -1.911 -1.261 4.642 1.00 . A A . 34 ARG HE 1 1
9 7717 1 1 34 ARG HG2 H -2.730 -1.378 2.724 1.00 . A A . 34 ARG HG2 1 1
9 7718 1 1 34 ARG HG3 H -4.359 -2.002 2.507 1.00 . A A . 34 ARG HG3 1 1
9 7719 1 1 34 ARG HH11 H -3.061 -4.153 6.101 1.00 . A A . 34 ARG HH11 1 1
9 7720 1 1 34 ARG HH12 H -2.411 -3.786 7.664 1.00 . A A . 34 ARG HH12 1 1
9 7721 1 1 34 ARG HH21 H -1.204 -0.675 6.724 1.00 . A A . 34 ARG HH21 1 1
9 7722 1 1 34 ARG HH22 H -1.358 -1.818 8.015 1.00 . A A . 34 ARG HH22 1 1
9 7723 1 1 34 ARG N N -2.720 -3.821 -0.612 1.00 . A A . 34 ARG N 1 1
9 7724 1 1 34 ARG NE N -2.374 -2.035 5.026 1.00 . A A . 34 ARG NE 1 1
9 7725 1 1 34 ARG NH1 N -2.576 -3.528 6.712 1.00 . A A . 34 ARG NH1 1 1
9 7726 1 1 34 ARG NH2 N -1.524 -1.558 7.064 1.00 . A A . 34 ARG NH2 1 1
9 7727 1 1 34 ARG O O -0.836 -1.696 0.448 1.00 . A A . 34 ARG O 1 1
9 7728 1 1 35 ARG C C -1.638 1.511 0.832 1.00 . A A . 35 ARG C 1 1
9 7729 1 1 35 ARG CA C -1.685 0.704 -0.460 1.00 . A A . 35 ARG CA 1 1
9 7730 1 1 35 ARG CB C -2.278 1.552 -1.582 1.00 . A A . 35 ARG CB 1 1
9 7731 1 1 35 ARG CD C -3.457 0.747 -3.637 1.00 . A A . 35 ARG CD 1 1
9 7732 1 1 35 ARG CG C -2.115 0.812 -2.908 1.00 . A A . 35 ARG CG 1 1
9 7733 1 1 35 ARG CZ C -3.680 -0.344 -5.791 1.00 . A A . 35 ARG CZ 1 1
9 7734 1 1 35 ARG H H -3.489 -0.457 -0.424 1.00 . A A . 35 ARG H 1 1
9 7735 1 1 35 ARG HA H -0.690 0.402 -0.729 1.00 . A A . 35 ARG HA 1 1
9 7736 1 1 35 ARG HB2 H -3.324 1.725 -1.390 1.00 . A A . 35 ARG HB2 1 1
9 7737 1 1 35 ARG HB3 H -1.757 2.496 -1.635 1.00 . A A . 35 ARG HB3 1 1
9 7738 1 1 35 ARG HD2 H -4.259 0.697 -2.915 1.00 . A A . 35 ARG HD2 1 1
9 7739 1 1 35 ARG HD3 H -3.578 1.629 -4.249 1.00 . A A . 35 ARG HD3 1 1
9 7740 1 1 35 ARG HE H -3.382 -1.355 -4.108 1.00 . A A . 35 ARG HE 1 1
9 7741 1 1 35 ARG HG2 H -1.398 1.334 -3.519 1.00 . A A . 35 ARG HG2 1 1
9 7742 1 1 35 ARG HG3 H -1.762 -0.190 -2.718 1.00 . A A . 35 ARG HG3 1 1
9 7743 1 1 35 ARG HH11 H -4.818 1.295 -5.629 1.00 . A A . 35 ARG HH11 1 1
9 7744 1 1 35 ARG HH12 H -4.545 0.730 -7.243 1.00 . A A . 35 ARG HH12 1 1
9 7745 1 1 35 ARG HH21 H -2.592 -1.958 -6.256 1.00 . A A . 35 ARG HH21 1 1
9 7746 1 1 35 ARG HH22 H -3.286 -1.112 -7.598 1.00 . A A . 35 ARG HH22 1 1
9 7747 1 1 35 ARG N N -2.534 -0.498 -0.247 1.00 . A A . 35 ARG N 1 1
9 7748 1 1 35 ARG NE N -3.494 -0.466 -4.505 1.00 . A A . 35 ARG NE 1 1
9 7749 1 1 35 ARG NH1 N -4.404 0.636 -6.258 1.00 . A A . 35 ARG NH1 1 1
9 7750 1 1 35 ARG NH2 N -3.144 -1.205 -6.612 1.00 . A A . 35 ARG NH2 1 1
9 7751 1 1 35 ARG O O -2.653 1.888 1.379 1.00 . A A . 35 ARG O 1 1
9 7752 1 1 36 GLY C C 0.661 3.653 2.455 1.00 . A A . 36 GLY C 1 1
9 7753 1 1 36 GLY CA C -0.367 2.535 2.607 1.00 . A A . 36 GLY CA 1 1
9 7754 1 1 36 GLY H H 0.341 1.439 0.896 1.00 . A A . 36 GLY H 1 1
9 7755 1 1 36 GLY HA2 H -1.325 2.965 2.847 1.00 . A A . 36 GLY HA2 1 1
9 7756 1 1 36 GLY HA3 H -0.067 1.874 3.400 1.00 . A A . 36 GLY HA3 1 1
9 7757 1 1 36 GLY N N -0.469 1.765 1.340 1.00 . A A . 36 GLY N 1 1
9 7758 1 1 36 GLY O O 0.919 4.139 1.372 1.00 . A A . 36 GLY O 1 1
9 7759 1 1 37 CYS C C 3.562 4.694 4.095 1.00 . A A . 37 CYS C 1 1
9 7760 1 1 37 CYS CA C 2.245 5.167 3.484 1.00 . A A . 37 CYS CA 1 1
9 7761 1 1 37 CYS CB C 1.727 6.351 4.292 1.00 . A A . 37 CYS CB 1 1
9 7762 1 1 37 CYS H H 1.008 3.665 4.402 1.00 . A A . 37 CYS H 1 1
9 7763 1 1 37 CYS HA H 2.401 5.467 2.460 1.00 . A A . 37 CYS HA 1 1
9 7764 1 1 37 CYS HB2 H 2.446 7.157 4.253 1.00 . A A . 37 CYS HB2 1 1
9 7765 1 1 37 CYS HB3 H 0.786 6.685 3.881 1.00 . A A . 37 CYS HB3 1 1
9 7766 1 1 37 CYS N N 1.241 4.070 3.543 1.00 . A A . 37 CYS N 1 1
9 7767 1 1 37 CYS O O 3.612 4.291 5.240 1.00 . A A . 37 CYS O 1 1
9 7768 1 1 37 CYS SG S 1.487 5.837 6.012 1.00 . A A . 37 CYS SG 1 1
9 7769 1 1 38 GLY C C 5.987 2.763 3.794 1.00 . A A . 38 GLY C 1 1
9 7770 1 1 38 GLY CA C 5.926 4.277 3.910 1.00 . A A . 38 GLY CA 1 1
9 7771 1 1 38 GLY H H 4.582 5.051 2.424 1.00 . A A . 38 GLY H 1 1
9 7772 1 1 38 GLY HA2 H 6.738 4.717 3.355 1.00 . A A . 38 GLY HA2 1 1
9 7773 1 1 38 GLY HA3 H 5.995 4.565 4.948 1.00 . A A . 38 GLY HA3 1 1
9 7774 1 1 38 GLY N N 4.631 4.732 3.349 1.00 . A A . 38 GLY N 1 1
9 7775 1 1 38 GLY O O 4.980 2.091 3.840 1.00 . A A . 38 GLY O 1 1
9 7776 1 1 39 CYS C C 6.747 0.091 4.796 1.00 . A A . 39 CYS C 1 1
9 7777 1 1 39 CYS CA C 7.247 0.738 3.518 1.00 . A A . 39 CYS CA 1 1
9 7778 1 1 39 CYS CB C 8.690 0.321 3.275 1.00 . A A . 39 CYS CB 1 1
9 7779 1 1 39 CYS H H 7.955 2.777 3.610 1.00 . A A . 39 CYS H 1 1
9 7780 1 1 39 CYS HA H 6.642 0.403 2.693 1.00 . A A . 39 CYS HA 1 1
9 7781 1 1 39 CYS HB2 H 9.292 0.627 4.101 1.00 . A A . 39 CYS HB2 1 1
9 7782 1 1 39 CYS HB3 H 8.743 -0.753 3.166 1.00 . A A . 39 CYS HB3 1 1
9 7783 1 1 39 CYS N N 7.151 2.217 3.644 1.00 . A A . 39 CYS N 1 1
9 7784 1 1 39 CYS O O 6.793 0.671 5.863 1.00 . A A . 39 CYS O 1 1
9 7785 1 1 39 CYS SG S 9.279 1.094 1.762 1.00 . A A . 39 CYS SG 1 1
9 7786 1 1 40 PHE C C 6.899 -2.034 6.891 1.00 . A A . 40 PHE C 1 1
9 7787 1 1 40 PHE CA C 5.747 -1.800 5.901 1.00 . A A . 40 PHE CA 1 1
9 7788 1 1 40 PHE CB C 5.125 -3.135 5.489 1.00 . A A . 40 PHE CB 1 1
9 7789 1 1 40 PHE CD1 C 7.319 -3.473 4.268 1.00 . A A . 40 PHE CD1 1 1
9 7790 1 1 40 PHE CD2 C 5.406 -4.813 3.635 1.00 . A A . 40 PHE CD2 1 1
9 7791 1 1 40 PHE CE1 C 8.097 -4.118 3.307 1.00 . A A . 40 PHE CE1 1 1
9 7792 1 1 40 PHE CE2 C 6.190 -5.467 2.677 1.00 . A A . 40 PHE CE2 1 1
9 7793 1 1 40 PHE CG C 5.972 -3.817 4.434 1.00 . A A . 40 PHE CG 1 1
9 7794 1 1 40 PHE CZ C 7.536 -5.120 2.515 1.00 . A A . 40 PHE CZ 1 1
9 7795 1 1 40 PHE H H 6.230 -1.545 3.810 1.00 . A A . 40 PHE H 1 1
9 7796 1 1 40 PHE HA H 4.995 -1.185 6.371 1.00 . A A . 40 PHE HA 1 1
9 7797 1 1 40 PHE HB2 H 5.046 -3.775 6.353 1.00 . A A . 40 PHE HB2 1 1
9 7798 1 1 40 PHE HB3 H 4.141 -2.958 5.091 1.00 . A A . 40 PHE HB3 1 1
9 7799 1 1 40 PHE HD1 H 7.752 -2.695 4.866 1.00 . A A . 40 PHE HD1 1 1
9 7800 1 1 40 PHE HD2 H 4.362 -5.072 3.754 1.00 . A A . 40 PHE HD2 1 1
9 7801 1 1 40 PHE HE1 H 9.134 -3.845 3.182 1.00 . A A . 40 PHE HE1 1 1
9 7802 1 1 40 PHE HE2 H 5.757 -6.234 2.058 1.00 . A A . 40 PHE HE2 1 1
9 7803 1 1 40 PHE HZ H 8.139 -5.626 1.776 1.00 . A A . 40 PHE HZ 1 1
9 7804 1 1 40 PHE N N 6.264 -1.105 4.692 1.00 . A A . 40 PHE N 1 1
9 7805 1 1 40 PHE O O 8.034 -1.685 6.630 1.00 . A A . 40 PHE O 1 1
9 7806 1 1 41 THR C C 8.524 -4.046 8.789 1.00 . A A . 41 THR C 1 1
9 7807 1 1 41 THR CA C 7.695 -2.776 9.053 1.00 . A A . 41 THR CA 1 1
9 7808 1 1 41 THR CB C 7.082 -2.862 10.450 1.00 . A A . 41 THR CB 1 1
9 7809 1 1 41 THR CG2 C 8.153 -2.528 11.488 1.00 . A A . 41 THR CG2 1 1
9 7810 1 1 41 THR H H 5.687 -2.810 8.260 1.00 . A A . 41 THR H 1 1
9 7811 1 1 41 THR HA H 8.353 -1.927 9.022 1.00 . A A . 41 THR HA 1 1
9 7812 1 1 41 THR HB H 6.718 -3.860 10.627 1.00 . A A . 41 THR HB 1 1
9 7813 1 1 41 THR HG1 H 6.218 -1.178 10.002 1.00 . A A . 41 THR HG1 1 1
9 7814 1 1 41 THR HG21 H 8.224 -3.336 12.202 1.00 . A A . 41 THR HG21 1 1
9 7815 1 1 41 THR HG22 H 7.886 -1.616 12.000 1.00 . A A . 41 THR HG22 1 1
9 7816 1 1 41 THR HG23 H 9.104 -2.400 10.994 1.00 . A A . 41 THR HG23 1 1
9 7817 1 1 41 THR N N 6.614 -2.575 8.042 1.00 . A A . 41 THR N 1 1
9 7818 1 1 41 THR O O 9.736 -4.006 8.879 1.00 . A A . 41 THR O 1 1
9 7819 1 1 41 THR OG1 O 6.010 -1.936 10.553 1.00 . A A . 41 THR OG1 1 1
9 7820 1 1 42 PRO C C 9.040 -6.550 6.853 1.00 . A A . 42 PRO C 1 1
9 7821 1 1 42 PRO CA C 8.538 -6.429 8.293 1.00 . A A . 42 PRO CA 1 1
9 7822 1 1 42 PRO CB C 7.439 -7.454 8.582 1.00 . A A . 42 PRO CB 1 1
9 7823 1 1 42 PRO CD C 6.400 -5.207 8.397 1.00 . A A . 42 PRO CD 1 1
9 7824 1 1 42 PRO CG C 6.090 -6.718 8.395 1.00 . A A . 42 PRO CG 1 1
9 7825 1 1 42 PRO HA H 9.350 -6.557 8.989 1.00 . A A . 42 PRO HA 1 1
9 7826 1 1 42 PRO HB2 H 7.515 -8.282 7.888 1.00 . A A . 42 PRO HB2 1 1
9 7827 1 1 42 PRO HB3 H 7.522 -7.811 9.596 1.00 . A A . 42 PRO HB3 1 1
9 7828 1 1 42 PRO HD2 H 6.082 -4.772 7.464 1.00 . A A . 42 PRO HD2 1 1
9 7829 1 1 42 PRO HD3 H 5.931 -4.714 9.232 1.00 . A A . 42 PRO HD3 1 1
9 7830 1 1 42 PRO HG2 H 5.641 -7.003 7.453 1.00 . A A . 42 PRO HG2 1 1
9 7831 1 1 42 PRO HG3 H 5.423 -6.953 9.210 1.00 . A A . 42 PRO HG3 1 1
9 7832 1 1 42 PRO N N 7.865 -5.140 8.516 1.00 . A A . 42 PRO N 1 1
9 7833 1 1 42 PRO O O 8.838 -7.554 6.200 1.00 . A A . 42 PRO O 1 1
9 7834 1 1 43 ARG C C 11.156 -6.808 4.819 1.00 . A A . 43 ARG C 1 1
9 7835 1 1 43 ARG CA C 10.212 -5.618 4.955 1.00 . A A . 43 ARG CA 1 1
9 7836 1 1 43 ARG CB C 10.974 -4.341 4.610 1.00 . A A . 43 ARG CB 1 1
9 7837 1 1 43 ARG CD C 12.463 -2.658 5.709 1.00 . A A . 43 ARG CD 1 1
9 7838 1 1 43 ARG CG C 12.125 -4.147 5.600 1.00 . A A . 43 ARG CG 1 1
9 7839 1 1 43 ARG CZ C 14.447 -2.317 7.058 1.00 . A A . 43 ARG CZ 1 1
9 7840 1 1 43 ARG H H 9.857 -4.736 6.894 1.00 . A A . 43 ARG H 1 1
9 7841 1 1 43 ARG HA H 9.387 -5.742 4.275 1.00 . A A . 43 ARG HA 1 1
9 7842 1 1 43 ARG HB2 H 11.370 -4.418 3.607 1.00 . A A . 43 ARG HB2 1 1
9 7843 1 1 43 ARG HB3 H 10.307 -3.501 4.667 1.00 . A A . 43 ARG HB3 1 1
9 7844 1 1 43 ARG HD2 H 12.140 -2.149 4.813 1.00 . A A . 43 ARG HD2 1 1
9 7845 1 1 43 ARG HD3 H 11.957 -2.235 6.564 1.00 . A A . 43 ARG HD3 1 1
9 7846 1 1 43 ARG HE H 14.518 -2.522 5.085 1.00 . A A . 43 ARG HE 1 1
9 7847 1 1 43 ARG HG2 H 11.832 -4.522 6.570 1.00 . A A . 43 ARG HG2 1 1
9 7848 1 1 43 ARG HG3 H 12.992 -4.686 5.253 1.00 . A A . 43 ARG HG3 1 1
9 7849 1 1 43 ARG HH11 H 14.054 -4.179 7.678 1.00 . A A . 43 ARG HH11 1 1
9 7850 1 1 43 ARG HH12 H 14.839 -3.155 8.833 1.00 . A A . 43 ARG HH12 1 1
9 7851 1 1 43 ARG HH21 H 14.962 -0.412 6.717 1.00 . A A . 43 ARG HH21 1 1
9 7852 1 1 43 ARG HH22 H 15.353 -1.024 8.289 1.00 . A A . 43 ARG HH22 1 1
9 7853 1 1 43 ARG N N 9.699 -5.541 6.351 1.00 . A A . 43 ARG N 1 1
9 7854 1 1 43 ARG NE N 13.934 -2.495 5.871 1.00 . A A . 43 ARG NE 1 1
9 7855 1 1 43 ARG NH1 N 14.447 -3.294 7.924 1.00 . A A . 43 ARG NH1 1 1
9 7856 1 1 43 ARG NH2 N 14.960 -1.161 7.380 1.00 . A A . 43 ARG NH2 1 1
9 7857 1 1 43 ARG O O 11.427 -7.514 5.771 1.00 . A A . 43 ARG O 1 1
9 7858 1 1 44 GLY C C 12.495 -8.644 1.983 1.00 . A A . 44 GLY C 1 1
9 7859 1 1 44 GLY CA C 12.582 -8.170 3.435 1.00 . A A . 44 GLY CA 1 1
9 7860 1 1 44 GLY H H 11.428 -6.455 2.890 1.00 . A A . 44 GLY H 1 1
9 7861 1 1 44 GLY HA2 H 13.591 -7.855 3.656 1.00 . A A . 44 GLY HA2 1 1
9 7862 1 1 44 GLY HA3 H 12.300 -8.969 4.093 1.00 . A A . 44 GLY HA3 1 1
9 7863 1 1 44 GLY N N 11.659 -7.033 3.639 1.00 . A A . 44 GLY N 1 1
9 7864 1 1 44 GLY O O 12.001 -7.945 1.120 1.00 . A A . 44 GLY O 1 1
9 7865 1 1 45 ASP C C 11.640 -11.171 0.119 1.00 . A A . 45 ASP C 1 1
9 7866 1 1 45 ASP CA C 12.914 -10.343 0.309 1.00 . A A . 45 ASP CA 1 1
9 7867 1 1 45 ASP CB C 14.137 -11.223 0.041 1.00 . A A . 45 ASP CB 1 1
9 7868 1 1 45 ASP CG C 15.327 -10.339 -0.340 1.00 . A A . 45 ASP CG 1 1
9 7869 1 1 45 ASP H H 13.365 -10.375 2.414 1.00 . A A . 45 ASP H 1 1
9 7870 1 1 45 ASP HA H 12.909 -9.513 -0.383 1.00 . A A . 45 ASP HA 1 1
9 7871 1 1 45 ASP HB2 H 14.377 -11.786 0.931 1.00 . A A . 45 ASP HB2 1 1
9 7872 1 1 45 ASP HB3 H 13.923 -11.903 -0.769 1.00 . A A . 45 ASP HB3 1 1
9 7873 1 1 45 ASP N N 12.972 -9.826 1.704 1.00 . A A . 45 ASP N 1 1
9 7874 1 1 45 ASP O O 11.336 -11.617 -0.970 1.00 . A A . 45 ASP O 1 1
9 7875 1 1 45 ASP OD1 O 15.726 -9.529 0.480 1.00 . A A . 45 ASP OD1 1 1
9 7876 1 1 45 ASP OD2 O 15.820 -10.488 -1.446 1.00 . A A . 45 ASP OD2 1 1
9 7877 1 1 46 MET C C 8.552 -11.362 0.351 1.00 . A A . 46 MET C 1 1
9 7878 1 1 46 MET CA C 9.643 -12.190 1.042 1.00 . A A . 46 MET CA 1 1
9 7879 1 1 46 MET CB C 9.160 -12.618 2.431 1.00 . A A . 46 MET CB 1 1
9 7880 1 1 46 MET CE C 6.080 -13.765 2.341 1.00 . A A . 46 MET CE 1 1
9 7881 1 1 46 MET CG C 8.776 -14.098 2.406 1.00 . A A . 46 MET CG 1 1
9 7882 1 1 46 MET H H 11.155 -11.020 2.040 1.00 . A A . 46 MET H 1 1
9 7883 1 1 46 MET HA H 9.847 -13.066 0.453 1.00 . A A . 46 MET HA 1 1
9 7884 1 1 46 MET HB2 H 9.950 -12.462 3.151 1.00 . A A . 46 MET HB2 1 1
9 7885 1 1 46 MET HB3 H 8.298 -12.030 2.710 1.00 . A A . 46 MET HB3 1 1
9 7886 1 1 46 MET HE1 H 5.197 -13.561 1.752 1.00 . A A . 46 MET HE1 1 1
9 7887 1 1 46 MET HE2 H 6.400 -12.864 2.845 1.00 . A A . 46 MET HE2 1 1
9 7888 1 1 46 MET HE3 H 5.856 -14.524 3.073 1.00 . A A . 46 MET HE3 1 1
9 7889 1 1 46 MET HG2 H 9.626 -14.685 2.088 1.00 . A A . 46 MET HG2 1 1
9 7890 1 1 46 MET HG3 H 8.474 -14.410 3.396 1.00 . A A . 46 MET HG3 1 1
9 7891 1 1 46 MET N N 10.893 -11.385 1.169 1.00 . A A . 46 MET N 1 1
9 7892 1 1 46 MET O O 7.944 -11.816 -0.599 1.00 . A A . 46 MET O 1 1
9 7893 1 1 46 MET SD S 7.404 -14.347 1.251 1.00 . A A . 46 MET SD 1 1
9 7894 1 1 47 PRO C C 7.832 -8.511 -0.903 1.00 . A A . 47 PRO C 1 1
9 7895 1 1 47 PRO CA C 7.311 -9.262 0.322 1.00 . A A . 47 PRO CA 1 1
9 7896 1 1 47 PRO CB C 7.064 -8.291 1.478 1.00 . A A . 47 PRO CB 1 1
9 7897 1 1 47 PRO CD C 9.072 -9.639 2.009 1.00 . A A . 47 PRO CD 1 1
9 7898 1 1 47 PRO CG C 8.326 -8.341 2.371 1.00 . A A . 47 PRO CG 1 1
9 7899 1 1 47 PRO HA H 6.404 -9.789 0.087 1.00 . A A . 47 PRO HA 1 1
9 7900 1 1 47 PRO HB2 H 6.917 -7.292 1.092 1.00 . A A . 47 PRO HB2 1 1
9 7901 1 1 47 PRO HB3 H 6.202 -8.602 2.047 1.00 . A A . 47 PRO HB3 1 1
9 7902 1 1 47 PRO HD2 H 10.088 -9.415 1.728 1.00 . A A . 47 PRO HD2 1 1
9 7903 1 1 47 PRO HD3 H 9.047 -10.338 2.827 1.00 . A A . 47 PRO HD3 1 1
9 7904 1 1 47 PRO HG2 H 8.953 -7.483 2.172 1.00 . A A . 47 PRO HG2 1 1
9 7905 1 1 47 PRO HG3 H 8.044 -8.362 3.411 1.00 . A A . 47 PRO HG3 1 1
9 7906 1 1 47 PRO N N 8.329 -10.177 0.855 1.00 . A A . 47 PRO N 1 1
9 7907 1 1 47 PRO O O 9.022 -8.378 -1.111 1.00 . A A . 47 PRO O 1 1
9 7908 1 1 48 GLY C C 6.283 -6.174 -3.161 1.00 . A A . 48 GLY C 1 1
9 7909 1 1 48 GLY CA C 7.341 -7.246 -2.908 1.00 . A A . 48 GLY CA 1 1
9 7910 1 1 48 GLY H H 5.992 -8.121 -1.501 1.00 . A A . 48 GLY H 1 1
9 7911 1 1 48 GLY HA2 H 8.294 -6.782 -2.733 1.00 . A A . 48 GLY HA2 1 1
9 7912 1 1 48 GLY HA3 H 7.404 -7.909 -3.758 1.00 . A A . 48 GLY HA3 1 1
9 7913 1 1 48 GLY N N 6.938 -8.008 -1.703 1.00 . A A . 48 GLY N 1 1
9 7914 1 1 48 GLY O O 5.597 -6.201 -4.164 1.00 . A A . 48 GLY O 1 1
9 7915 1 1 49 PRO C C 5.593 -3.113 -3.294 1.00 . A A . 49 PRO C 1 1
9 7916 1 1 49 PRO CA C 5.189 -4.174 -2.285 1.00 . A A . 49 PRO CA 1 1
9 7917 1 1 49 PRO CB C 5.220 -3.571 -0.880 1.00 . A A . 49 PRO CB 1 1
9 7918 1 1 49 PRO CD C 7.022 -5.246 -1.013 1.00 . A A . 49 PRO CD 1 1
9 7919 1 1 49 PRO CG C 6.576 -3.971 -0.271 1.00 . A A . 49 PRO CG 1 1
9 7920 1 1 49 PRO HA H 4.208 -4.556 -2.499 1.00 . A A . 49 PRO HA 1 1
9 7921 1 1 49 PRO HB2 H 5.142 -2.494 -0.940 1.00 . A A . 49 PRO HB2 1 1
9 7922 1 1 49 PRO HB3 H 4.423 -3.965 -0.280 1.00 . A A . 49 PRO HB3 1 1
9 7923 1 1 49 PRO HD2 H 8.067 -5.189 -1.278 1.00 . A A . 49 PRO HD2 1 1
9 7924 1 1 49 PRO HD3 H 6.831 -6.120 -0.409 1.00 . A A . 49 PRO HD3 1 1
9 7925 1 1 49 PRO HG2 H 7.297 -3.177 -0.413 1.00 . A A . 49 PRO HG2 1 1
9 7926 1 1 49 PRO HG3 H 6.456 -4.178 0.773 1.00 . A A . 49 PRO HG3 1 1
9 7927 1 1 49 PRO N N 6.171 -5.269 -2.222 1.00 . A A . 49 PRO N 1 1
9 7928 1 1 49 PRO O O 6.470 -3.301 -4.112 1.00 . A A . 49 PRO O 1 1
9 7929 1 1 50 TYR C C 5.629 0.353 -3.275 1.00 . A A . 50 TYR C 1 1
9 7930 1 1 50 TYR CA C 5.285 -0.869 -4.123 1.00 . A A . 50 TYR CA 1 1
9 7931 1 1 50 TYR CB C 4.084 -0.563 -5.018 1.00 . A A . 50 TYR CB 1 1
9 7932 1 1 50 TYR CD1 C 4.810 -1.134 -7.365 1.00 . A A . 50 TYR CD1 1 1
9 7933 1 1 50 TYR CD2 C 4.785 1.194 -6.685 1.00 . A A . 50 TYR CD2 1 1
9 7934 1 1 50 TYR CE1 C 5.262 -0.759 -8.634 1.00 . A A . 50 TYR CE1 1 1
9 7935 1 1 50 TYR CE2 C 5.239 1.569 -7.955 1.00 . A A . 50 TYR CE2 1 1
9 7936 1 1 50 TYR CG C 4.571 -0.158 -6.390 1.00 . A A . 50 TYR CG 1 1
9 7937 1 1 50 TYR CZ C 5.477 0.593 -8.930 1.00 . A A . 50 TYR CZ 1 1
9 7938 1 1 50 TYR H H 4.266 -1.863 -2.525 1.00 . A A . 50 TYR H 1 1
9 7939 1 1 50 TYR HA H 6.136 -1.138 -4.732 1.00 . A A . 50 TYR HA 1 1
9 7940 1 1 50 TYR HB2 H 3.466 -1.443 -5.102 1.00 . A A . 50 TYR HB2 1 1
9 7941 1 1 50 TYR HB3 H 3.509 0.243 -4.589 1.00 . A A . 50 TYR HB3 1 1
9 7942 1 1 50 TYR HD1 H 4.643 -2.176 -7.137 1.00 . A A . 50 TYR HD1 1 1
9 7943 1 1 50 TYR HD2 H 4.601 1.947 -5.932 1.00 . A A . 50 TYR HD2 1 1
9 7944 1 1 50 TYR HE1 H 5.446 -1.512 -9.387 1.00 . A A . 50 TYR HE1 1 1
9 7945 1 1 50 TYR HE2 H 5.405 2.612 -8.182 1.00 . A A . 50 TYR HE2 1 1
9 7946 1 1 50 TYR HH H 5.262 1.535 -10.577 1.00 . A A . 50 TYR HH 1 1
9 7947 1 1 50 TYR N N 4.957 -1.983 -3.210 1.00 . A A . 50 TYR N 1 1
9 7948 1 1 50 TYR O O 4.828 1.251 -3.109 1.00 . A A . 50 TYR O 1 1
9 7949 1 1 50 TYR OH O 5.925 0.963 -10.181 1.00 . A A . 50 TYR OH 1 1
9 7950 1 1 51 CYS C C 7.544 2.707 -2.848 1.00 . A A . 51 CYS C 1 1
9 7951 1 1 51 CYS CA C 7.229 1.550 -1.905 1.00 . A A . 51 CYS CA 1 1
9 7952 1 1 51 CYS CB C 8.492 1.204 -1.131 1.00 . A A . 51 CYS CB 1 1
9 7953 1 1 51 CYS H H 7.442 -0.353 -2.885 1.00 . A A . 51 CYS H 1 1
9 7954 1 1 51 CYS HA H 6.438 1.823 -1.208 1.00 . A A . 51 CYS HA 1 1
9 7955 1 1 51 CYS HB2 H 9.134 0.583 -1.735 1.00 . A A . 51 CYS HB2 1 1
9 7956 1 1 51 CYS HB3 H 9.007 2.116 -0.871 1.00 . A A . 51 CYS HB3 1 1
9 7957 1 1 51 CYS N N 6.817 0.387 -2.736 1.00 . A A . 51 CYS N 1 1
9 7958 1 1 51 CYS O O 8.503 2.663 -3.592 1.00 . A A . 51 CYS O 1 1
9 7959 1 1 51 CYS SG S 8.048 0.318 0.370 1.00 . A A . 51 CYS SG 1 1
9 7960 1 1 52 CYS C C 7.134 6.156 -2.950 1.00 . A A . 52 CYS C 1 1
9 7961 1 1 52 CYS CA C 7.045 4.877 -3.750 1.00 . A A . 52 CYS CA 1 1
9 7962 1 1 52 CYS CB C 5.935 5.019 -4.787 1.00 . A A . 52 CYS CB 1 1
9 7963 1 1 52 CYS H H 5.989 3.762 -2.231 1.00 . A A . 52 CYS H 1 1
9 7964 1 1 52 CYS HA H 7.984 4.703 -4.254 1.00 . A A . 52 CYS HA 1 1
9 7965 1 1 52 CYS HB2 H 5.878 4.120 -5.364 1.00 . A A . 52 CYS HB2 1 1
9 7966 1 1 52 CYS HB3 H 4.996 5.193 -4.287 1.00 . A A . 52 CYS HB3 1 1
9 7967 1 1 52 CYS N N 6.759 3.737 -2.836 1.00 . A A . 52 CYS N 1 1
9 7968 1 1 52 CYS O O 6.619 6.254 -1.861 1.00 . A A . 52 CYS O 1 1
9 7969 1 1 52 CYS SG S 6.298 6.408 -5.889 1.00 . A A . 52 CYS SG 1 1
9 7970 1 1 53 GLU C C 7.136 9.507 -3.535 1.00 . A A . 53 GLU C 1 1
9 7971 1 1 53 GLU CA C 7.911 8.432 -2.780 1.00 . A A . 53 GLU CA 1 1
9 7972 1 1 53 GLU CB C 9.387 8.817 -2.681 1.00 . A A . 53 GLU CB 1 1
9 7973 1 1 53 GLU CD C 11.704 7.931 -2.396 1.00 . A A . 53 GLU CD 1 1
9 7974 1 1 53 GLU CG C 10.221 7.559 -2.440 1.00 . A A . 53 GLU CG 1 1
9 7975 1 1 53 GLU H H 8.170 7.016 -4.384 1.00 . A A . 53 GLU H 1 1
9 7976 1 1 53 GLU HA H 7.500 8.335 -1.788 1.00 . A A . 53 GLU HA 1 1
9 7977 1 1 53 GLU HB2 H 9.701 9.291 -3.600 1.00 . A A . 53 GLU HB2 1 1
9 7978 1 1 53 GLU HB3 H 9.524 9.497 -1.855 1.00 . A A . 53 GLU HB3 1 1
9 7979 1 1 53 GLU HG2 H 9.931 7.111 -1.499 1.00 . A A . 53 GLU HG2 1 1
9 7980 1 1 53 GLU HG3 H 10.050 6.854 -3.240 1.00 . A A . 53 GLU HG3 1 1
9 7981 1 1 53 GLU N N 7.779 7.136 -3.495 1.00 . A A . 53 GLU N 1 1
9 7982 1 1 53 GLU O O 7.696 10.449 -4.061 1.00 . A A . 53 GLU O 1 1
9 7983 1 1 53 GLU OE1 O 12.304 8.024 -3.454 1.00 . A A . 53 GLU OE1 1 1
9 7984 1 1 53 GLU OE2 O 12.215 8.119 -1.305 1.00 . A A . 53 GLU OE2 1 1
9 7985 1 1 54 SER C C 3.578 10.243 -3.741 1.00 . A A . 54 SER C 1 1
9 7986 1 1 54 SER CA C 4.998 10.366 -4.283 1.00 . A A . 54 SER CA 1 1
9 7987 1 1 54 SER CB C 5.008 10.094 -5.789 1.00 . A A . 54 SER CB 1 1
9 7988 1 1 54 SER H H 5.420 8.602 -3.138 1.00 . A A . 54 SER H 1 1
9 7989 1 1 54 SER HA H 5.374 11.361 -4.089 1.00 . A A . 54 SER HA 1 1
9 7990 1 1 54 SER HB2 H 4.047 9.719 -6.097 1.00 . A A . 54 SER HB2 1 1
9 7991 1 1 54 SER HB3 H 5.217 11.015 -6.317 1.00 . A A . 54 SER HB3 1 1
9 7992 1 1 54 SER HG H 6.824 9.593 -6.272 1.00 . A A . 54 SER HG 1 1
9 7993 1 1 54 SER N N 5.843 9.369 -3.580 1.00 . A A . 54 SER N 1 1
9 7994 1 1 54 SER O O 3.149 9.178 -3.330 1.00 . A A . 54 SER O 1 1
9 7995 1 1 54 SER OG O 6.005 9.127 -6.085 1.00 . A A . 54 SER OG 1 1
9 7996 1 1 55 ASP C C 0.623 10.371 -4.135 1.00 . A A . 55 ASP C 1 1
9 7997 1 1 55 ASP CA C 1.462 11.213 -3.184 1.00 . A A . 55 ASP CA 1 1
9 7998 1 1 55 ASP CB C 0.838 12.601 -3.043 1.00 . A A . 55 ASP CB 1 1
9 7999 1 1 55 ASP CG C 1.931 13.647 -2.819 1.00 . A A . 55 ASP CG 1 1
9 8000 1 1 55 ASP H H 3.191 12.163 -4.053 1.00 . A A . 55 ASP H 1 1
9 8001 1 1 55 ASP HA H 1.498 10.735 -2.219 1.00 . A A . 55 ASP HA 1 1
9 8002 1 1 55 ASP HB2 H 0.286 12.837 -3.939 1.00 . A A . 55 ASP HB2 1 1
9 8003 1 1 55 ASP HB3 H 0.168 12.604 -2.199 1.00 . A A . 55 ASP HB3 1 1
9 8004 1 1 55 ASP N N 2.839 11.310 -3.723 1.00 . A A . 55 ASP N 1 1
9 8005 1 1 55 ASP O O 0.736 10.474 -5.340 1.00 . A A . 55 ASP O 1 1
9 8006 1 1 55 ASP OD1 O 2.269 13.879 -1.672 1.00 . A A . 55 ASP OD1 1 1
9 8007 1 1 55 ASP OD2 O 2.411 14.195 -3.797 1.00 . A A . 55 ASP OD2 1 1
9 8008 1 1 56 LYS C C -0.110 7.942 -5.468 1.00 . A A . 56 LYS C 1 1
9 8009 1 1 56 LYS CA C -1.043 8.665 -4.489 1.00 . A A . 56 LYS CA 1 1
9 8010 1 1 56 LYS CB C -2.027 9.555 -5.254 1.00 . A A . 56 LYS CB 1 1
9 8011 1 1 56 LYS CD C -2.318 9.242 -7.712 1.00 . A A . 56 LYS CD 1 1
9 8012 1 1 56 LYS CE C -3.356 10.232 -8.242 1.00 . A A . 56 LYS CE 1 1
9 8013 1 1 56 LYS CG C -2.745 8.743 -6.331 1.00 . A A . 56 LYS CG 1 1
9 8014 1 1 56 LYS H H -0.282 9.452 -2.630 1.00 . A A . 56 LYS H 1 1
9 8015 1 1 56 LYS HA H -1.583 7.943 -3.896 1.00 . A A . 56 LYS HA 1 1
9 8016 1 1 56 LYS HB2 H -2.756 9.957 -4.564 1.00 . A A . 56 LYS HB2 1 1
9 8017 1 1 56 LYS HB3 H -1.489 10.367 -5.719 1.00 . A A . 56 LYS HB3 1 1
9 8018 1 1 56 LYS HD2 H -1.358 9.731 -7.635 1.00 . A A . 56 LYS HD2 1 1
9 8019 1 1 56 LYS HD3 H -2.242 8.405 -8.391 1.00 . A A . 56 LYS HD3 1 1
9 8020 1 1 56 LYS HE2 H -3.534 10.999 -7.502 1.00 . A A . 56 LYS HE2 1 1
9 8021 1 1 56 LYS HE3 H -2.989 10.689 -9.150 1.00 . A A . 56 LYS HE3 1 1
9 8022 1 1 56 LYS HG2 H -2.488 7.698 -6.228 1.00 . A A . 56 LYS HG2 1 1
9 8023 1 1 56 LYS HG3 H -3.812 8.865 -6.221 1.00 . A A . 56 LYS HG3 1 1
9 8024 1 1 56 LYS HZ1 H -4.420 8.541 -8.830 1.00 . A A . 56 LYS HZ1 1 1
9 8025 1 1 56 LYS HZ2 H -5.145 10.005 -9.285 1.00 . A A . 56 LYS HZ2 1 1
9 8026 1 1 56 LYS HZ3 H -5.215 9.490 -7.667 1.00 . A A . 56 LYS HZ3 1 1
9 8027 1 1 56 LYS N N -0.212 9.524 -3.605 1.00 . A A . 56 LYS N 1 1
9 8028 1 1 56 LYS NZ N -4.631 9.512 -8.527 1.00 . A A . 56 LYS NZ 1 1
9 8029 1 1 56 LYS O O -0.376 7.855 -6.650 1.00 . A A . 56 LYS O 1 1
9 8030 1 1 57 CYS C C 1.828 5.242 -5.867 1.00 . A A . 57 CYS C 1 1
9 8031 1 1 57 CYS CA C 1.974 6.773 -5.897 1.00 . A A . 57 CYS CA 1 1
9 8032 1 1 57 CYS CB C 3.396 7.141 -5.471 1.00 . A A . 57 CYS CB 1 1
9 8033 1 1 57 CYS H H 1.221 7.560 -4.035 1.00 . A A . 57 CYS H 1 1
9 8034 1 1 57 CYS HA H 1.813 7.121 -6.905 1.00 . A A . 57 CYS HA 1 1
9 8035 1 1 57 CYS HB2 H 3.441 8.193 -5.233 1.00 . A A . 57 CYS HB2 1 1
9 8036 1 1 57 CYS HB3 H 3.670 6.563 -4.600 1.00 . A A . 57 CYS HB3 1 1
9 8037 1 1 57 CYS N N 1.006 7.452 -4.987 1.00 . A A . 57 CYS N 1 1
9 8038 1 1 57 CYS O O 2.346 4.564 -6.731 1.00 . A A . 57 CYS O 1 1
9 8039 1 1 57 CYS SG S 4.544 6.776 -6.821 1.00 . A A . 57 CYS SG 1 1
9 8040 1 1 58 ASN C C -0.199 2.741 -5.670 1.00 . A A . 58 ASN C 1 1
9 8041 1 1 58 ASN CA C 1.050 3.184 -4.902 1.00 . A A . 58 ASN CA 1 1
9 8042 1 1 58 ASN CB C 1.029 2.609 -3.471 1.00 . A A . 58 ASN CB 1 1
9 8043 1 1 58 ASN CG C 0.466 3.607 -2.447 1.00 . A A . 58 ASN CG 1 1
9 8044 1 1 58 ASN H H 0.729 5.188 -4.200 1.00 . A A . 58 ASN H 1 1
9 8045 1 1 58 ASN HA H 1.914 2.796 -5.413 1.00 . A A . 58 ASN HA 1 1
9 8046 1 1 58 ASN HB2 H 0.417 1.725 -3.464 1.00 . A A . 58 ASN HB2 1 1
9 8047 1 1 58 ASN HB3 H 2.035 2.342 -3.185 1.00 . A A . 58 ASN HB3 1 1
9 8048 1 1 58 ASN HD21 H 0.635 2.333 -0.911 1.00 . A A . 58 ASN HD21 1 1
9 8049 1 1 58 ASN HD22 H -0.030 3.857 -0.533 1.00 . A A . 58 ASN HD22 1 1
9 8050 1 1 58 ASN N N 1.153 4.666 -4.904 1.00 . A A . 58 ASN N 1 1
9 8051 1 1 58 ASN ND2 N 0.352 3.238 -1.192 1.00 . A A . 58 ASN ND2 1 1
9 8052 1 1 58 ASN O O -0.738 1.680 -5.435 1.00 . A A . 58 ASN O 1 1
9 8053 1 1 58 ASN OD1 O 0.144 4.729 -2.773 1.00 . A A . 58 ASN OD1 1 1
9 8054 1 1 59 LEU C C -1.521 1.905 -8.231 1.00 . A A . 59 LEU C 1 1
9 8055 1 1 59 LEU CA C -1.851 3.140 -7.392 1.00 . A A . 59 LEU CA 1 1
9 8056 1 1 59 LEU CB C -2.244 4.285 -8.326 1.00 . A A . 59 LEU CB 1 1
9 8057 1 1 59 LEU CD1 C -4.169 5.526 -9.320 1.00 . A A . 59 LEU CD1 1 1
9 8058 1 1 59 LEU CD2 C -4.486 3.184 -8.511 1.00 . A A . 59 LEU CD2 1 1
9 8059 1 1 59 LEU CG C -3.755 4.507 -8.257 1.00 . A A . 59 LEU CG 1 1
9 8060 1 1 59 LEU H H -0.199 4.382 -6.790 1.00 . A A . 59 LEU H 1 1
9 8061 1 1 59 LEU HA H -2.670 2.919 -6.723 1.00 . A A . 59 LEU HA 1 1
9 8062 1 1 59 LEU HB2 H -1.734 5.187 -8.022 1.00 . A A . 59 LEU HB2 1 1
9 8063 1 1 59 LEU HB3 H -1.966 4.036 -9.338 1.00 . A A . 59 LEU HB3 1 1
9 8064 1 1 59 LEU HD11 H -5.136 5.256 -9.720 1.00 . A A . 59 LEU HD11 1 1
9 8065 1 1 59 LEU HD12 H -3.440 5.533 -10.116 1.00 . A A . 59 LEU HD12 1 1
9 8066 1 1 59 LEU HD13 H -4.227 6.507 -8.874 1.00 . A A . 59 LEU HD13 1 1
9 8067 1 1 59 LEU HD21 H -4.595 3.032 -9.575 1.00 . A A . 59 LEU HD21 1 1
9 8068 1 1 59 LEU HD22 H -5.463 3.220 -8.052 1.00 . A A . 59 LEU HD22 1 1
9 8069 1 1 59 LEU HD23 H -3.920 2.368 -8.087 1.00 . A A . 59 LEU HD23 1 1
9 8070 1 1 59 LEU HG H -4.014 4.882 -7.280 1.00 . A A . 59 LEU HG 1 1
9 8071 1 1 59 LEU N N -0.651 3.534 -6.603 1.00 . A A . 59 LEU N 1 1
9 8072 1 1 59 LEU O O -0.934 2.070 -9.288 1.00 . A A . 59 LEU O 1 1
9 8073 1 1 59 LEU OXT O -1.862 0.814 -7.804 1.00 . A A . 59 LEU OXT 1 1
10 8074 1 1 1 ARG C C 0.913 12.433 1.848 1.00 . A A . 1 ARG C 1 1
10 8075 1 1 1 ARG CA C 2.183 13.297 1.821 1.00 . A A . 1 ARG CA 1 1
10 8076 1 1 1 ARG CB C 3.411 12.396 1.663 1.00 . A A . 1 ARG CB 1 1
10 8077 1 1 1 ARG CD C 3.869 12.340 -0.804 1.00 . A A . 1 ARG CD 1 1
10 8078 1 1 1 ARG CG C 4.304 12.932 0.541 1.00 . A A . 1 ARG CG 1 1
10 8079 1 1 1 ARG CZ C 3.419 9.980 -0.373 1.00 . A A . 1 ARG CZ 1 1
10 8080 1 1 1 ARG H1 H 2.239 13.396 3.901 1.00 . A A . 1 ARG H1 1 1
10 8081 1 1 1 ARG H2 H 1.510 14.741 3.162 1.00 . A A . 1 ARG H2 1 1
10 8082 1 1 1 ARG H3 H 3.199 14.561 3.127 1.00 . A A . 1 ARG H3 1 1
10 8083 1 1 1 ARG HA H 2.136 13.991 0.998 1.00 . A A . 1 ARG HA 1 1
10 8084 1 1 1 ARG HB2 H 3.967 12.384 2.590 1.00 . A A . 1 ARG HB2 1 1
10 8085 1 1 1 ARG HB3 H 3.093 11.396 1.423 1.00 . A A . 1 ARG HB3 1 1
10 8086 1 1 1 ARG HD2 H 2.806 12.461 -0.926 1.00 . A A . 1 ARG HD2 1 1
10 8087 1 1 1 ARG HD3 H 4.380 12.857 -1.603 1.00 . A A . 1 ARG HD3 1 1
10 8088 1 1 1 ARG HE H 5.083 10.622 -1.249 1.00 . A A . 1 ARG HE 1 1
10 8089 1 1 1 ARG HG2 H 4.224 14.009 0.503 1.00 . A A . 1 ARG HG2 1 1
10 8090 1 1 1 ARG HG3 H 5.330 12.655 0.737 1.00 . A A . 1 ARG HG3 1 1
10 8091 1 1 1 ARG HH11 H 1.780 11.133 -0.390 1.00 . A A . 1 ARG HH11 1 1
10 8092 1 1 1 ARG HH12 H 1.553 9.524 0.195 1.00 . A A . 1 ARG HH12 1 1
10 8093 1 1 1 ARG HH21 H 4.849 8.592 -0.242 1.00 . A A . 1 ARG HH21 1 1
10 8094 1 1 1 ARG HH22 H 3.274 8.096 0.276 1.00 . A A . 1 ARG HH22 1 1
10 8095 1 1 1 ARG N N 2.291 14.056 3.099 1.00 . A A . 1 ARG N 1 1
10 8096 1 1 1 ARG NE N 4.227 10.893 -0.855 1.00 . A A . 1 ARG NE 1 1
10 8097 1 1 1 ARG NH1 N 2.151 10.234 -0.175 1.00 . A A . 1 ARG NH1 1 1
10 8098 1 1 1 ARG NH2 N 3.883 8.798 -0.091 1.00 . A A . 1 ARG NH2 1 1
10 8099 1 1 1 ARG O O 0.520 11.936 2.883 1.00 . A A . 1 ARG O 1 1
10 8100 1 1 2 ILE C C -0.828 10.241 -0.218 1.00 . A A . 2 ILE C 1 1
10 8101 1 1 2 ILE CA C -0.977 11.414 0.721 1.00 . A A . 2 ILE CA 1 1
10 8102 1 1 2 ILE CB C -2.161 12.230 0.229 1.00 . A A . 2 ILE CB 1 1
10 8103 1 1 2 ILE CD1 C -1.983 14.703 -0.045 1.00 . A A . 2 ILE CD1 1 1
10 8104 1 1 2 ILE CG1 C -2.165 13.562 0.957 1.00 . A A . 2 ILE CG1 1 1
10 8105 1 1 2 ILE CG2 C -3.456 11.464 0.516 1.00 . A A . 2 ILE CG2 1 1
10 8106 1 1 2 ILE H H 0.586 12.655 -0.109 1.00 . A A . 2 ILE H 1 1
10 8107 1 1 2 ILE HA H -1.178 11.059 1.719 1.00 . A A . 2 ILE HA 1 1
10 8108 1 1 2 ILE HB H -2.065 12.389 -0.836 1.00 . A A . 2 ILE HB 1 1
10 8109 1 1 2 ILE HD11 H -1.374 15.477 0.398 1.00 . A A . 2 ILE HD11 1 1
10 8110 1 1 2 ILE HD12 H -2.948 15.110 -0.308 1.00 . A A . 2 ILE HD12 1 1
10 8111 1 1 2 ILE HD13 H -1.496 14.328 -0.934 1.00 . A A . 2 ILE HD13 1 1
10 8112 1 1 2 ILE HG12 H -3.099 13.685 1.484 1.00 . A A . 2 ILE HG12 1 1
10 8113 1 1 2 ILE HG13 H -1.347 13.565 1.657 1.00 . A A . 2 ILE HG13 1 1
10 8114 1 1 2 ILE HG21 H -4.141 12.097 1.058 1.00 . A A . 2 ILE HG21 1 1
10 8115 1 1 2 ILE HG22 H -3.232 10.587 1.107 1.00 . A A . 2 ILE HG22 1 1
10 8116 1 1 2 ILE HG23 H -3.908 11.159 -0.417 1.00 . A A . 2 ILE HG23 1 1
10 8117 1 1 2 ILE N N 0.264 12.248 0.724 1.00 . A A . 2 ILE N 1 1
10 8118 1 1 2 ILE O O -0.749 10.405 -1.418 1.00 . A A . 2 ILE O 1 1
10 8119 1 1 3 CYS C C -2.052 7.121 -0.547 1.00 . A A . 3 CYS C 1 1
10 8120 1 1 3 CYS CA C -0.735 7.900 -0.609 1.00 . A A . 3 CYS CA 1 1
10 8121 1 1 3 CYS CB C 0.432 7.010 -0.199 1.00 . A A . 3 CYS CB 1 1
10 8122 1 1 3 CYS H H -0.922 8.925 1.264 1.00 . A A . 3 CYS H 1 1
10 8123 1 1 3 CYS HA H -0.579 8.269 -1.609 1.00 . A A . 3 CYS HA 1 1
10 8124 1 1 3 CYS HB2 H 1.222 7.616 0.223 1.00 . A A . 3 CYS HB2 1 1
10 8125 1 1 3 CYS HB3 H 0.100 6.286 0.530 1.00 . A A . 3 CYS HB3 1 1
10 8126 1 1 3 CYS N N -0.831 9.055 0.296 1.00 . A A . 3 CYS N 1 1
10 8127 1 1 3 CYS O O -2.980 7.521 0.128 1.00 . A A . 3 CYS O 1 1
10 8128 1 1 3 CYS SG S 1.045 6.159 -1.661 1.00 . A A . 3 CYS SG 1 1
10 8129 1 1 4 TYR C C -3.320 4.207 -0.069 1.00 . A A . 4 TYR C 1 1
10 8130 1 1 4 TYR CA C -3.427 5.240 -1.179 1.00 . A A . 4 TYR CA 1 1
10 8131 1 1 4 TYR CB C -3.680 4.498 -2.498 1.00 . A A . 4 TYR CB 1 1
10 8132 1 1 4 TYR CD1 C -3.544 6.495 -4.027 1.00 . A A . 4 TYR CD1 1 1
10 8133 1 1 4 TYR CD2 C -5.591 5.200 -3.969 1.00 . A A . 4 TYR CD2 1 1
10 8134 1 1 4 TYR CE1 C -4.111 7.346 -4.982 1.00 . A A . 4 TYR CE1 1 1
10 8135 1 1 4 TYR CE2 C -6.158 6.051 -4.922 1.00 . A A . 4 TYR CE2 1 1
10 8136 1 1 4 TYR CG C -4.285 5.424 -3.520 1.00 . A A . 4 TYR CG 1 1
10 8137 1 1 4 TYR CZ C -5.418 7.124 -5.430 1.00 . A A . 4 TYR CZ 1 1
10 8138 1 1 4 TYR H H -1.403 5.689 -1.771 1.00 . A A . 4 TYR H 1 1
10 8139 1 1 4 TYR HA H -4.249 5.916 -0.973 1.00 . A A . 4 TYR HA 1 1
10 8140 1 1 4 TYR HB2 H -2.755 4.106 -2.875 1.00 . A A . 4 TYR HB2 1 1
10 8141 1 1 4 TYR HB3 H -4.358 3.679 -2.317 1.00 . A A . 4 TYR HB3 1 1
10 8142 1 1 4 TYR HD1 H -2.535 6.668 -3.681 1.00 . A A . 4 TYR HD1 1 1
10 8143 1 1 4 TYR HD2 H -6.163 4.372 -3.576 1.00 . A A . 4 TYR HD2 1 1
10 8144 1 1 4 TYR HE1 H -3.540 8.171 -5.374 1.00 . A A . 4 TYR HE1 1 1
10 8145 1 1 4 TYR HE2 H -7.166 5.878 -5.267 1.00 . A A . 4 TYR HE2 1 1
10 8146 1 1 4 TYR HH H -6.596 8.541 -5.924 1.00 . A A . 4 TYR HH 1 1
10 8147 1 1 4 TYR N N -2.155 6.014 -1.233 1.00 . A A . 4 TYR N 1 1
10 8148 1 1 4 TYR O O -2.275 3.623 0.138 1.00 . A A . 4 TYR O 1 1
10 8149 1 1 4 TYR OH O -5.976 7.963 -6.373 1.00 . A A . 4 TYR OH 1 1
10 8150 1 1 5 ASN C C -5.295 1.792 1.309 1.00 . A A . 5 ASN C 1 1
10 8151 1 1 5 ASN CA C -4.389 2.964 1.722 1.00 . A A . 5 ASN CA 1 1
10 8152 1 1 5 ASN CB C -4.914 3.621 3.010 1.00 . A A . 5 ASN CB 1 1
10 8153 1 1 5 ASN CG C -5.631 2.591 3.888 1.00 . A A . 5 ASN CG 1 1
10 8154 1 1 5 ASN H H -5.222 4.454 0.425 1.00 . A A . 5 ASN H 1 1
10 8155 1 1 5 ASN HA H -3.385 2.615 1.884 1.00 . A A . 5 ASN HA 1 1
10 8156 1 1 5 ASN HB2 H -4.082 4.037 3.559 1.00 . A A . 5 ASN HB2 1 1
10 8157 1 1 5 ASN HB3 H -5.602 4.410 2.752 1.00 . A A . 5 ASN HB3 1 1
10 8158 1 1 5 ASN HD21 H -4.241 1.199 3.628 1.00 . A A . 5 ASN HD21 1 1
10 8159 1 1 5 ASN HD22 H -5.554 0.741 4.596 1.00 . A A . 5 ASN HD22 1 1
10 8160 1 1 5 ASN N N -4.396 3.971 0.630 1.00 . A A . 5 ASN N 1 1
10 8161 1 1 5 ASN ND2 N -5.096 1.414 4.056 1.00 . A A . 5 ASN ND2 1 1
10 8162 1 1 5 ASN O O -5.153 0.681 1.779 1.00 . A A . 5 ASN O 1 1
10 8163 1 1 5 ASN OD1 O -6.687 2.860 4.424 1.00 . A A . 5 ASN OD1 1 1
10 8164 1 1 6 HIS C C -6.433 -0.241 -0.531 1.00 . A A . 6 HIS C 1 1
10 8165 1 1 6 HIS CA C -7.187 0.976 0.024 1.00 . A A . 6 HIS CA 1 1
10 8166 1 1 6 HIS CB C -8.150 1.542 -1.034 1.00 . A A . 6 HIS CB 1 1
10 8167 1 1 6 HIS CD2 C -7.821 0.660 -3.489 1.00 . A A . 6 HIS CD2 1 1
10 8168 1 1 6 HIS CE1 C -6.183 1.951 -4.072 1.00 . A A . 6 HIS CE1 1 1
10 8169 1 1 6 HIS CG C -7.537 1.455 -2.407 1.00 . A A . 6 HIS CG 1 1
10 8170 1 1 6 HIS H H -6.350 2.955 0.095 1.00 . A A . 6 HIS H 1 1
10 8171 1 1 6 HIS HA H -7.754 0.667 0.886 1.00 . A A . 6 HIS HA 1 1
10 8172 1 1 6 HIS HB2 H -9.071 0.981 -1.019 1.00 . A A . 6 HIS HB2 1 1
10 8173 1 1 6 HIS HB3 H -8.361 2.575 -0.803 1.00 . A A . 6 HIS HB3 1 1
10 8174 1 1 6 HIS HD1 H -6.054 2.955 -2.254 1.00 . A A . 6 HIS HD1 1 1
10 8175 1 1 6 HIS HD2 H -8.596 -0.093 -3.522 1.00 . A A . 6 HIS HD2 1 1
10 8176 1 1 6 HIS HE1 H -5.402 2.427 -4.644 1.00 . A A . 6 HIS HE1 1 1
10 8177 1 1 6 HIS N N -6.244 2.048 0.449 1.00 . A A . 6 HIS N 1 1
10 8178 1 1 6 HIS ND1 N -6.489 2.270 -2.801 1.00 . A A . 6 HIS ND1 1 1
10 8179 1 1 6 HIS NE2 N -6.965 0.975 -4.540 1.00 . A A . 6 HIS NE2 1 1
10 8180 1 1 6 HIS O O -5.426 -0.115 -1.200 1.00 . A A . 6 HIS O 1 1
10 8181 1 1 7 LEU C C -6.815 -3.027 -2.132 1.00 . A A . 7 LEU C 1 1
10 8182 1 1 7 LEU CA C -6.264 -2.660 -0.750 1.00 . A A . 7 LEU CA 1 1
10 8183 1 1 7 LEU CB C -6.552 -3.813 0.217 1.00 . A A . 7 LEU CB 1 1
10 8184 1 1 7 LEU CD1 C -5.880 -2.428 2.184 1.00 . A A . 7 LEU CD1 1 1
10 8185 1 1 7 LEU CD2 C -5.865 -4.921 2.343 1.00 . A A . 7 LEU CD2 1 1
10 8186 1 1 7 LEU CG C -5.614 -3.728 1.420 1.00 . A A . 7 LEU CG 1 1
10 8187 1 1 7 LEU H H -7.736 -1.494 0.291 1.00 . A A . 7 LEU H 1 1
10 8188 1 1 7 LEU HA H -5.201 -2.500 -0.815 1.00 . A A . 7 LEU HA 1 1
10 8189 1 1 7 LEU HB2 H -7.577 -3.750 0.554 1.00 . A A . 7 LEU HB2 1 1
10 8190 1 1 7 LEU HB3 H -6.398 -4.753 -0.290 1.00 . A A . 7 LEU HB3 1 1
10 8191 1 1 7 LEU HD11 H -5.265 -2.400 3.071 1.00 . A A . 7 LEU HD11 1 1
10 8192 1 1 7 LEU HD12 H -6.921 -2.383 2.465 1.00 . A A . 7 LEU HD12 1 1
10 8193 1 1 7 LEU HD13 H -5.641 -1.585 1.553 1.00 . A A . 7 LEU HD13 1 1
10 8194 1 1 7 LEU HD21 H -5.512 -5.825 1.868 1.00 . A A . 7 LEU HD21 1 1
10 8195 1 1 7 LEU HD22 H -6.924 -5.007 2.541 1.00 . A A . 7 LEU HD22 1 1
10 8196 1 1 7 LEU HD23 H -5.336 -4.773 3.274 1.00 . A A . 7 LEU HD23 1 1
10 8197 1 1 7 LEU HG H -4.591 -3.745 1.077 1.00 . A A . 7 LEU HG 1 1
10 8198 1 1 7 LEU N N -6.926 -1.422 -0.251 1.00 . A A . 7 LEU N 1 1
10 8199 1 1 7 LEU O O -7.997 -2.914 -2.387 1.00 . A A . 7 LEU O 1 1
10 8200 1 1 8 GLY C C -7.550 -2.984 -4.873 1.00 . A A . 8 GLY C 1 1
10 8201 1 1 8 GLY CA C -6.408 -3.886 -4.384 1.00 . A A . 8 GLY CA 1 1
10 8202 1 1 8 GLY H H -5.013 -3.577 -2.763 1.00 . A A . 8 GLY H 1 1
10 8203 1 1 8 GLY HA2 H -5.575 -3.804 -5.067 1.00 . A A . 8 GLY HA2 1 1
10 8204 1 1 8 GLY HA3 H -6.750 -4.910 -4.360 1.00 . A A . 8 GLY HA3 1 1
10 8205 1 1 8 GLY N N -5.960 -3.484 -3.011 1.00 . A A . 8 GLY N 1 1
10 8206 1 1 8 GLY O O -7.441 -1.774 -4.879 1.00 . A A . 8 GLY O 1 1
10 8207 1 1 9 THR C C -10.969 -2.878 -4.823 1.00 . A A . 9 THR C 1 1
10 8208 1 1 9 THR CA C -9.790 -2.763 -5.794 1.00 . A A . 9 THR CA 1 1
10 8209 1 1 9 THR CB C -10.214 -3.284 -7.168 1.00 . A A . 9 THR CB 1 1
10 8210 1 1 9 THR CG2 C -9.365 -2.620 -8.252 1.00 . A A . 9 THR CG2 1 1
10 8211 1 1 9 THR H H -8.700 -4.551 -5.284 1.00 . A A . 9 THR H 1 1
10 8212 1 1 9 THR HA H -9.492 -1.729 -5.878 1.00 . A A . 9 THR HA 1 1
10 8213 1 1 9 THR HB H -11.254 -3.050 -7.338 1.00 . A A . 9 THR HB 1 1
10 8214 1 1 9 THR HG1 H -10.887 -5.108 -7.092 1.00 . A A . 9 THR HG1 1 1
10 8215 1 1 9 THR HG21 H -9.552 -1.557 -8.256 1.00 . A A . 9 THR HG21 1 1
10 8216 1 1 9 THR HG22 H -9.622 -3.034 -9.216 1.00 . A A . 9 THR HG22 1 1
10 8217 1 1 9 THR HG23 H -8.319 -2.801 -8.052 1.00 . A A . 9 THR HG23 1 1
10 8218 1 1 9 THR N N -8.640 -3.574 -5.292 1.00 . A A . 9 THR N 1 1
10 8219 1 1 9 THR O O -12.085 -2.521 -5.141 1.00 . A A . 9 THR O 1 1
10 8220 1 1 9 THR OG1 O -10.030 -4.693 -7.215 1.00 . A A . 9 THR OG1 1 1
10 8221 1 1 10 LYS C C -12.513 -2.138 -2.458 1.00 . A A . 10 LYS C 1 1
10 8222 1 1 10 LYS CA C -11.817 -3.508 -2.634 1.00 . A A . 10 LYS CA 1 1
10 8223 1 1 10 LYS CB C -11.182 -4.004 -1.328 1.00 . A A . 10 LYS CB 1 1
10 8224 1 1 10 LYS CD C -10.951 -5.971 0.195 1.00 . A A . 10 LYS CD 1 1
10 8225 1 1 10 LYS CE C -11.860 -6.187 1.406 1.00 . A A . 10 LYS CE 1 1
10 8226 1 1 10 LYS CG C -11.765 -5.369 -0.951 1.00 . A A . 10 LYS CG 1 1
10 8227 1 1 10 LYS H H -9.813 -3.646 -3.409 1.00 . A A . 10 LYS H 1 1
10 8228 1 1 10 LYS HA H -12.537 -4.234 -2.984 1.00 . A A . 10 LYS HA 1 1
10 8229 1 1 10 LYS HB2 H -10.115 -4.103 -1.470 1.00 . A A . 10 LYS HB2 1 1
10 8230 1 1 10 LYS HB3 H -11.364 -3.306 -0.542 1.00 . A A . 10 LYS HB3 1 1
10 8231 1 1 10 LYS HD2 H -10.535 -6.917 -0.118 1.00 . A A . 10 LYS HD2 1 1
10 8232 1 1 10 LYS HD3 H -10.153 -5.296 0.462 1.00 . A A . 10 LYS HD3 1 1
10 8233 1 1 10 LYS HE2 H -12.870 -5.906 1.153 1.00 . A A . 10 LYS HE2 1 1
10 8234 1 1 10 LYS HE3 H -11.836 -7.227 1.693 1.00 . A A . 10 LYS HE3 1 1
10 8235 1 1 10 LYS HG2 H -12.791 -5.252 -0.639 1.00 . A A . 10 LYS HG2 1 1
10 8236 1 1 10 LYS HG3 H -11.721 -6.028 -1.805 1.00 . A A . 10 LYS HG3 1 1
10 8237 1 1 10 LYS HZ1 H -10.370 -5.141 2.417 1.00 . A A . 10 LYS HZ1 1 1
10 8238 1 1 10 LYS HZ2 H -11.520 -5.861 3.434 1.00 . A A . 10 LYS HZ2 1 1
10 8239 1 1 10 LYS HZ3 H -11.918 -4.457 2.563 1.00 . A A . 10 LYS HZ3 1 1
10 8240 1 1 10 LYS N N -10.725 -3.369 -3.640 1.00 . A A . 10 LYS N 1 1
10 8241 1 1 10 LYS NZ N -11.381 -5.347 2.541 1.00 . A A . 10 LYS NZ 1 1
10 8242 1 1 10 LYS O O -12.245 -1.226 -3.215 1.00 . A A . 10 LYS O 1 1
10 8243 1 1 11 PRO C C -13.441 0.348 -0.381 1.00 . A A . 11 PRO C 1 1
10 8244 1 1 11 PRO CA C -14.154 -0.763 -1.226 1.00 . A A . 11 PRO CA 1 1
10 8245 1 1 11 PRO CB C -15.386 -1.257 -0.463 1.00 . A A . 11 PRO CB 1 1
10 8246 1 1 11 PRO CD C -13.767 -3.135 -0.582 1.00 . A A . 11 PRO CD 1 1
10 8247 1 1 11 PRO CG C -15.003 -2.614 0.176 1.00 . A A . 11 PRO CG 1 1
10 8248 1 1 11 PRO HA H -14.479 -0.347 -2.157 1.00 . A A . 11 PRO HA 1 1
10 8249 1 1 11 PRO HB2 H -15.654 -0.544 0.306 1.00 . A A . 11 PRO HB2 1 1
10 8250 1 1 11 PRO HB3 H -16.212 -1.396 -1.143 1.00 . A A . 11 PRO HB3 1 1
10 8251 1 1 11 PRO HD2 H -12.973 -3.352 0.113 1.00 . A A . 11 PRO HD2 1 1
10 8252 1 1 11 PRO HD3 H -14.022 -4.011 -1.157 1.00 . A A . 11 PRO HD3 1 1
10 8253 1 1 11 PRO HG2 H -14.768 -2.476 1.222 1.00 . A A . 11 PRO HG2 1 1
10 8254 1 1 11 PRO HG3 H -15.816 -3.316 0.068 1.00 . A A . 11 PRO HG3 1 1
10 8255 1 1 11 PRO N N -13.399 -2.024 -1.483 1.00 . A A . 11 PRO N 1 1
10 8256 1 1 11 PRO O O -14.073 1.348 -0.103 1.00 . A A . 11 PRO O 1 1
10 8257 1 1 12 PRO C C -11.063 2.393 -0.089 1.00 . A A . 12 PRO C 1 1
10 8258 1 1 12 PRO CA C -11.503 1.235 0.808 1.00 . A A . 12 PRO CA 1 1
10 8259 1 1 12 PRO CB C -10.318 0.493 1.428 1.00 . A A . 12 PRO CB 1 1
10 8260 1 1 12 PRO CD C -11.355 -0.967 -0.273 1.00 . A A . 12 PRO CD 1 1
10 8261 1 1 12 PRO CG C -10.078 -0.751 0.547 1.00 . A A . 12 PRO CG 1 1
10 8262 1 1 12 PRO HA H -12.145 1.599 1.588 1.00 . A A . 12 PRO HA 1 1
10 8263 1 1 12 PRO HB2 H -9.445 1.130 1.428 1.00 . A A . 12 PRO HB2 1 1
10 8264 1 1 12 PRO HB3 H -10.558 0.187 2.433 1.00 . A A . 12 PRO HB3 1 1
10 8265 1 1 12 PRO HD2 H -11.103 -0.998 -1.317 1.00 . A A . 12 PRO HD2 1 1
10 8266 1 1 12 PRO HD3 H -11.863 -1.861 0.031 1.00 . A A . 12 PRO HD3 1 1
10 8267 1 1 12 PRO HG2 H -9.245 -0.587 -0.114 1.00 . A A . 12 PRO HG2 1 1
10 8268 1 1 12 PRO HG3 H -9.895 -1.615 1.167 1.00 . A A . 12 PRO HG3 1 1
10 8269 1 1 12 PRO N N -12.190 0.198 0.014 1.00 . A A . 12 PRO N 1 1
10 8270 1 1 12 PRO O O -11.422 2.458 -1.248 1.00 . A A . 12 PRO O 1 1
10 8271 1 1 13 THR C C -8.470 4.906 -0.093 1.00 . A A . 13 THR C 1 1
10 8272 1 1 13 THR CA C -9.906 4.489 -0.404 1.00 . A A . 13 THR CA 1 1
10 8273 1 1 13 THR CB C -10.834 5.668 -0.113 1.00 . A A . 13 THR CB 1 1
10 8274 1 1 13 THR CG2 C -10.586 6.164 1.311 1.00 . A A . 13 THR CG2 1 1
10 8275 1 1 13 THR H H -10.050 3.277 1.381 1.00 . A A . 13 THR H 1 1
10 8276 1 1 13 THR HA H -9.985 4.226 -1.448 1.00 . A A . 13 THR HA 1 1
10 8277 1 1 13 THR HB H -11.862 5.351 -0.205 1.00 . A A . 13 THR HB 1 1
10 8278 1 1 13 THR HG1 H -11.176 6.617 -1.776 1.00 . A A . 13 THR HG1 1 1
10 8279 1 1 13 THR HG21 H -10.378 7.223 1.293 1.00 . A A . 13 THR HG21 1 1
10 8280 1 1 13 THR HG22 H -9.741 5.639 1.732 1.00 . A A . 13 THR HG22 1 1
10 8281 1 1 13 THR HG23 H -11.462 5.977 1.916 1.00 . A A . 13 THR HG23 1 1
10 8282 1 1 13 THR N N -10.318 3.327 0.436 1.00 . A A . 13 THR N 1 1
10 8283 1 1 13 THR O O -7.681 4.140 0.424 1.00 . A A . 13 THR O 1 1
10 8284 1 1 13 THR OG1 O -10.573 6.716 -1.036 1.00 . A A . 13 THR OG1 1 1
10 8285 1 1 14 THR C C -6.603 7.007 1.311 1.00 . A A . 14 THR C 1 1
10 8286 1 1 14 THR CA C -6.757 6.623 -0.157 1.00 . A A . 14 THR CA 1 1
10 8287 1 1 14 THR CB C -6.488 7.860 -1.015 1.00 . A A . 14 THR CB 1 1
10 8288 1 1 14 THR CG2 C -6.407 7.457 -2.481 1.00 . A A . 14 THR CG2 1 1
10 8289 1 1 14 THR H H -8.795 6.716 -0.834 1.00 . A A . 14 THR H 1 1
10 8290 1 1 14 THR HA H -6.045 5.854 -0.407 1.00 . A A . 14 THR HA 1 1
10 8291 1 1 14 THR HB H -5.551 8.306 -0.718 1.00 . A A . 14 THR HB 1 1
10 8292 1 1 14 THR HG1 H -7.266 9.426 -0.165 1.00 . A A . 14 THR HG1 1 1
10 8293 1 1 14 THR HG21 H -5.372 7.323 -2.757 1.00 . A A . 14 THR HG21 1 1
10 8294 1 1 14 THR HG22 H -6.845 8.233 -3.089 1.00 . A A . 14 THR HG22 1 1
10 8295 1 1 14 THR HG23 H -6.944 6.533 -2.628 1.00 . A A . 14 THR HG23 1 1
10 8296 1 1 14 THR N N -8.135 6.126 -0.415 1.00 . A A . 14 THR N 1 1
10 8297 1 1 14 THR O O -7.538 6.966 2.086 1.00 . A A . 14 THR O 1 1
10 8298 1 1 14 THR OG1 O -7.540 8.797 -0.835 1.00 . A A . 14 THR OG1 1 1
10 8299 1 1 15 GLU C C -3.981 8.774 3.109 1.00 . A A . 15 GLU C 1 1
10 8300 1 1 15 GLU CA C -5.168 7.813 3.092 1.00 . A A . 15 GLU CA 1 1
10 8301 1 1 15 GLU CB C -4.839 6.587 3.948 1.00 . A A . 15 GLU CB 1 1
10 8302 1 1 15 GLU CD C -6.940 7.062 5.224 1.00 . A A . 15 GLU CD 1 1
10 8303 1 1 15 GLU CG C -6.127 5.978 4.512 1.00 . A A . 15 GLU CG 1 1
10 8304 1 1 15 GLU H H -4.694 7.431 1.026 1.00 . A A . 15 GLU H 1 1
10 8305 1 1 15 GLU HA H -6.041 8.311 3.486 1.00 . A A . 15 GLU HA 1 1
10 8306 1 1 15 GLU HB2 H -4.332 5.856 3.339 1.00 . A A . 15 GLU HB2 1 1
10 8307 1 1 15 GLU HB3 H -4.196 6.881 4.764 1.00 . A A . 15 GLU HB3 1 1
10 8308 1 1 15 GLU HG2 H -6.711 5.556 3.707 1.00 . A A . 15 GLU HG2 1 1
10 8309 1 1 15 GLU HG3 H -5.876 5.200 5.217 1.00 . A A . 15 GLU HG3 1 1
10 8310 1 1 15 GLU N N -5.421 7.398 1.685 1.00 . A A . 15 GLU N 1 1
10 8311 1 1 15 GLU O O -3.131 8.731 2.243 1.00 . A A . 15 GLU O 1 1
10 8312 1 1 15 GLU OE1 O -6.532 7.473 6.297 1.00 . A A . 15 GLU OE1 1 1
10 8313 1 1 15 GLU OE2 O -7.958 7.462 4.682 1.00 . A A . 15 GLU OE2 1 1
10 8314 1 1 16 THR C C -1.741 10.093 5.155 1.00 . A A . 16 THR C 1 1
10 8315 1 1 16 THR CA C -2.759 10.580 4.129 1.00 . A A . 16 THR CA 1 1
10 8316 1 1 16 THR CB C -3.242 11.971 4.534 1.00 . A A . 16 THR CB 1 1
10 8317 1 1 16 THR CG2 C -2.316 13.032 3.938 1.00 . A A . 16 THR CG2 1 1
10 8318 1 1 16 THR H H -4.595 9.658 4.777 1.00 . A A . 16 THR H 1 1
10 8319 1 1 16 THR HA H -2.292 10.627 3.155 1.00 . A A . 16 THR HA 1 1
10 8320 1 1 16 THR HB H -3.223 12.052 5.607 1.00 . A A . 16 THR HB 1 1
10 8321 1 1 16 THR HG1 H -4.651 13.087 3.787 1.00 . A A . 16 THR HG1 1 1
10 8322 1 1 16 THR HG21 H -1.558 12.552 3.335 1.00 . A A . 16 THR HG21 1 1
10 8323 1 1 16 THR HG22 H -1.843 13.586 4.735 1.00 . A A . 16 THR HG22 1 1
10 8324 1 1 16 THR HG23 H -2.890 13.707 3.323 1.00 . A A . 16 THR HG23 1 1
10 8325 1 1 16 THR N N -3.906 9.635 4.082 1.00 . A A . 16 THR N 1 1
10 8326 1 1 16 THR O O -2.084 9.640 6.229 1.00 . A A . 16 THR O 1 1
10 8327 1 1 16 THR OG1 O -4.567 12.170 4.060 1.00 . A A . 16 THR OG1 1 1
10 8328 1 1 17 CYS C C 1.735 10.736 5.684 1.00 . A A . 17 CYS C 1 1
10 8329 1 1 17 CYS CA C 0.571 9.752 5.765 1.00 . A A . 17 CYS CA 1 1
10 8330 1 1 17 CYS CB C 1.045 8.352 5.374 1.00 . A A . 17 CYS CB 1 1
10 8331 1 1 17 CYS H H -0.250 10.572 3.958 1.00 . A A . 17 CYS H 1 1
10 8332 1 1 17 CYS HA H 0.182 9.735 6.773 1.00 . A A . 17 CYS HA 1 1
10 8333 1 1 17 CYS HB2 H 1.697 8.420 4.516 1.00 . A A . 17 CYS HB2 1 1
10 8334 1 1 17 CYS HB3 H 1.579 7.908 6.200 1.00 . A A . 17 CYS HB3 1 1
10 8335 1 1 17 CYS N N -0.492 10.193 4.826 1.00 . A A . 17 CYS N 1 1
10 8336 1 1 17 CYS O O 1.839 11.509 4.752 1.00 . A A . 17 CYS O 1 1
10 8337 1 1 17 CYS SG S -0.391 7.330 4.962 1.00 . A A . 17 CYS SG 1 1
10 8338 1 1 18 GLN C C 4.886 11.086 5.794 1.00 . A A . 18 GLN C 1 1
10 8339 1 1 18 GLN CA C 3.754 11.674 6.602 1.00 . A A . 18 GLN CA 1 1
10 8340 1 1 18 GLN CB C 4.288 11.911 7.994 1.00 . A A . 18 GLN CB 1 1
10 8341 1 1 18 GLN CD C 4.928 14.178 7.166 1.00 . A A . 18 GLN CD 1 1
10 8342 1 1 18 GLN CG C 5.427 12.925 7.896 1.00 . A A . 18 GLN CG 1 1
10 8343 1 1 18 GLN H H 2.514 10.099 7.393 1.00 . A A . 18 GLN H 1 1
10 8344 1 1 18 GLN HA H 3.437 12.609 6.169 1.00 . A A . 18 GLN HA 1 1
10 8345 1 1 18 GLN HB2 H 3.501 12.282 8.617 1.00 . A A . 18 GLN HB2 1 1
10 8346 1 1 18 GLN HB3 H 4.666 10.985 8.400 1.00 . A A . 18 GLN HB3 1 1
10 8347 1 1 18 GLN HE21 H 5.191 13.398 5.356 1.00 . A A . 18 GLN HE21 1 1
10 8348 1 1 18 GLN HE22 H 4.565 14.976 5.374 1.00 . A A . 18 GLN HE22 1 1
10 8349 1 1 18 GLN HG2 H 5.770 13.180 8.881 1.00 . A A . 18 GLN HG2 1 1
10 8350 1 1 18 GLN HG3 H 6.242 12.491 7.336 1.00 . A A . 18 GLN HG3 1 1
10 8351 1 1 18 GLN N N 2.610 10.725 6.645 1.00 . A A . 18 GLN N 1 1
10 8352 1 1 18 GLN NE2 N 4.895 14.186 5.857 1.00 . A A . 18 GLN NE2 1 1
10 8353 1 1 18 GLN O O 5.689 11.791 5.217 1.00 . A A . 18 GLN O 1 1
10 8354 1 1 18 GLN OE1 O 4.565 15.156 7.790 1.00 . A A . 18 GLN OE1 1 1
10 8355 1 1 19 GLU C C 5.918 9.509 3.546 1.00 . A A . 19 GLU C 1 1
10 8356 1 1 19 GLU CA C 6.096 9.180 5.021 1.00 . A A . 19 GLU CA 1 1
10 8357 1 1 19 GLU CB C 6.130 7.650 5.186 1.00 . A A . 19 GLU CB 1 1
10 8358 1 1 19 GLU CD C 5.644 7.897 7.629 1.00 . A A . 19 GLU CD 1 1
10 8359 1 1 19 GLU CG C 5.224 7.196 6.336 1.00 . A A . 19 GLU CG 1 1
10 8360 1 1 19 GLU H H 4.329 9.265 6.271 1.00 . A A . 19 GLU H 1 1
10 8361 1 1 19 GLU HA H 7.025 9.602 5.371 1.00 . A A . 19 GLU HA 1 1
10 8362 1 1 19 GLU HB2 H 5.799 7.192 4.266 1.00 . A A . 19 GLU HB2 1 1
10 8363 1 1 19 GLU HB3 H 7.145 7.335 5.388 1.00 . A A . 19 GLU HB3 1 1
10 8364 1 1 19 GLU HG2 H 4.197 7.443 6.105 1.00 . A A . 19 GLU HG2 1 1
10 8365 1 1 19 GLU HG3 H 5.315 6.128 6.464 1.00 . A A . 19 GLU HG3 1 1
10 8366 1 1 19 GLU N N 4.977 9.801 5.773 1.00 . A A . 19 GLU N 1 1
10 8367 1 1 19 GLU O O 4.887 9.253 2.956 1.00 . A A . 19 GLU O 1 1
10 8368 1 1 19 GLU OE1 O 6.837 8.016 7.855 1.00 . A A . 19 GLU OE1 1 1
10 8369 1 1 19 GLU OE2 O 4.765 8.303 8.372 1.00 . A A . 19 GLU OE2 1 1
10 8370 1 1 20 ASP C C 6.920 9.137 0.683 1.00 . A A . 20 ASP C 1 1
10 8371 1 1 20 ASP CA C 6.820 10.418 1.497 1.00 . A A . 20 ASP CA 1 1
10 8372 1 1 20 ASP CB C 7.931 11.388 1.056 1.00 . A A . 20 ASP CB 1 1
10 8373 1 1 20 ASP CG C 9.011 11.517 2.135 1.00 . A A . 20 ASP CG 1 1
10 8374 1 1 20 ASP H H 7.739 10.255 3.446 1.00 . A A . 20 ASP H 1 1
10 8375 1 1 20 ASP HA H 5.858 10.876 1.315 1.00 . A A . 20 ASP HA 1 1
10 8376 1 1 20 ASP HB2 H 8.382 11.018 0.147 1.00 . A A . 20 ASP HB2 1 1
10 8377 1 1 20 ASP HB3 H 7.498 12.358 0.866 1.00 . A A . 20 ASP HB3 1 1
10 8378 1 1 20 ASP N N 6.923 10.073 2.945 1.00 . A A . 20 ASP N 1 1
10 8379 1 1 20 ASP O O 6.827 9.151 -0.528 1.00 . A A . 20 ASP O 1 1
10 8380 1 1 20 ASP OD1 O 9.346 10.509 2.734 1.00 . A A . 20 ASP OD1 1 1
10 8381 1 1 20 ASP OD2 O 9.484 12.623 2.342 1.00 . A A . 20 ASP OD2 1 1
10 8382 1 1 21 SER C C 5.770 6.260 0.286 1.00 . A A . 21 SER C 1 1
10 8383 1 1 21 SER CA C 7.190 6.748 0.589 1.00 . A A . 21 SER CA 1 1
10 8384 1 1 21 SER CB C 7.917 5.700 1.436 1.00 . A A . 21 SER CB 1 1
10 8385 1 1 21 SER H H 7.166 8.020 2.310 1.00 . A A . 21 SER H 1 1
10 8386 1 1 21 SER HA H 7.733 6.916 -0.327 1.00 . A A . 21 SER HA 1 1
10 8387 1 1 21 SER HB2 H 7.311 4.815 1.510 1.00 . A A . 21 SER HB2 1 1
10 8388 1 1 21 SER HB3 H 8.859 5.447 0.969 1.00 . A A . 21 SER HB3 1 1
10 8389 1 1 21 SER HG H 9.061 6.504 2.789 1.00 . A A . 21 SER HG 1 1
10 8390 1 1 21 SER N N 7.098 8.020 1.335 1.00 . A A . 21 SER N 1 1
10 8391 1 1 21 SER O O 4.803 6.780 0.801 1.00 . A A . 21 SER O 1 1
10 8392 1 1 21 SER OG O 8.143 6.223 2.738 1.00 . A A . 21 SER OG 1 1
10 8393 1 1 22 CYS C C 4.472 3.225 -1.023 1.00 . A A . 22 CYS C 1 1
10 8394 1 1 22 CYS CA C 4.298 4.725 -0.875 1.00 . A A . 22 CYS CA 1 1
10 8395 1 1 22 CYS CB C 3.849 5.324 -2.203 1.00 . A A . 22 CYS CB 1 1
10 8396 1 1 22 CYS H H 6.434 4.846 -0.931 1.00 . A A . 22 CYS H 1 1
10 8397 1 1 22 CYS HA H 3.580 4.955 -0.093 1.00 . A A . 22 CYS HA 1 1
10 8398 1 1 22 CYS HB2 H 4.710 5.558 -2.803 1.00 . A A . 22 CYS HB2 1 1
10 8399 1 1 22 CYS HB3 H 3.222 4.619 -2.725 1.00 . A A . 22 CYS HB3 1 1
10 8400 1 1 22 CYS N N 5.638 5.261 -0.534 1.00 . A A . 22 CYS N 1 1
10 8401 1 1 22 CYS O O 5.259 2.782 -1.826 1.00 . A A . 22 CYS O 1 1
10 8402 1 1 22 CYS SG S 2.921 6.833 -1.885 1.00 . A A . 22 CYS SG 1 1
10 8403 1 1 23 TYR C C 2.804 0.246 -0.934 1.00 . A A . 23 TYR C 1 1
10 8404 1 1 23 TYR CA C 4.025 0.968 -0.415 1.00 . A A . 23 TYR CA 1 1
10 8405 1 1 23 TYR CB C 4.533 0.331 0.899 1.00 . A A . 23 TYR CB 1 1
10 8406 1 1 23 TYR CD1 C 2.736 1.285 2.415 1.00 . A A . 23 TYR CD1 1 1
10 8407 1 1 23 TYR CD2 C 3.162 -1.094 2.439 1.00 . A A . 23 TYR CD2 1 1
10 8408 1 1 23 TYR CE1 C 1.746 1.113 3.389 1.00 . A A . 23 TYR CE1 1 1
10 8409 1 1 23 TYR CE2 C 2.172 -1.267 3.411 1.00 . A A . 23 TYR CE2 1 1
10 8410 1 1 23 TYR CG C 3.443 0.177 1.936 1.00 . A A . 23 TYR CG 1 1
10 8411 1 1 23 TYR CZ C 1.462 -0.162 3.886 1.00 . A A . 23 TYR CZ 1 1
10 8412 1 1 23 TYR H H 3.149 2.773 0.386 1.00 . A A . 23 TYR H 1 1
10 8413 1 1 23 TYR HA H 4.798 0.841 -1.151 1.00 . A A . 23 TYR HA 1 1
10 8414 1 1 23 TYR HB2 H 4.928 -0.648 0.674 1.00 . A A . 23 TYR HB2 1 1
10 8415 1 1 23 TYR HB3 H 5.326 0.931 1.306 1.00 . A A . 23 TYR HB3 1 1
10 8416 1 1 23 TYR HD1 H 2.954 2.271 2.043 1.00 . A A . 23 TYR HD1 1 1
10 8417 1 1 23 TYR HD2 H 3.707 -1.950 2.069 1.00 . A A . 23 TYR HD2 1 1
10 8418 1 1 23 TYR HE1 H 1.198 1.967 3.754 1.00 . A A . 23 TYR HE1 1 1
10 8419 1 1 23 TYR HE2 H 1.956 -2.254 3.792 1.00 . A A . 23 TYR HE2 1 1
10 8420 1 1 23 TYR HH H 0.074 0.525 5.002 1.00 . A A . 23 TYR HH 1 1
10 8421 1 1 23 TYR N N 3.787 2.425 -0.266 1.00 . A A . 23 TYR N 1 1
10 8422 1 1 23 TYR O O 1.678 0.457 -0.516 1.00 . A A . 23 TYR O 1 1
10 8423 1 1 23 TYR OH O 0.483 -0.329 4.845 1.00 . A A . 23 TYR OH 1 1
10 8424 1 1 24 LYS C C 2.365 -2.900 -2.368 1.00 . A A . 24 LYS C 1 1
10 8425 1 1 24 LYS CA C 1.976 -1.428 -2.487 1.00 . A A . 24 LYS CA 1 1
10 8426 1 1 24 LYS CB C 1.819 -1.061 -3.952 1.00 . A A . 24 LYS CB 1 1
10 8427 1 1 24 LYS CD C -0.099 -0.439 -5.396 1.00 . A A . 24 LYS CD 1 1
10 8428 1 1 24 LYS CE C 0.892 -0.315 -6.553 1.00 . A A . 24 LYS CE 1 1
10 8429 1 1 24 LYS CG C 0.623 -0.142 -4.085 1.00 . A A . 24 LYS CG 1 1
10 8430 1 1 24 LYS H H 3.994 -0.717 -2.175 1.00 . A A . 24 LYS H 1 1
10 8431 1 1 24 LYS HA H 1.041 -1.251 -1.965 1.00 . A A . 24 LYS HA 1 1
10 8432 1 1 24 LYS HB2 H 2.709 -0.555 -4.299 1.00 . A A . 24 LYS HB2 1 1
10 8433 1 1 24 LYS HB3 H 1.651 -1.954 -4.533 1.00 . A A . 24 LYS HB3 1 1
10 8434 1 1 24 LYS HD2 H -0.498 -1.443 -5.367 1.00 . A A . 24 LYS HD2 1 1
10 8435 1 1 24 LYS HD3 H -0.904 0.266 -5.536 1.00 . A A . 24 LYS HD3 1 1
10 8436 1 1 24 LYS HE2 H 0.363 -0.034 -7.450 1.00 . A A . 24 LYS HE2 1 1
10 8437 1 1 24 LYS HE3 H 1.626 0.440 -6.316 1.00 . A A . 24 LYS HE3 1 1
10 8438 1 1 24 LYS HG2 H -0.046 -0.303 -3.253 1.00 . A A . 24 LYS HG2 1 1
10 8439 1 1 24 LYS HG3 H 0.964 0.875 -4.081 1.00 . A A . 24 LYS HG3 1 1
10 8440 1 1 24 LYS HZ1 H 1.752 -1.760 -7.781 1.00 . A A . 24 LYS HZ1 1 1
10 8441 1 1 24 LYS HZ2 H 0.971 -2.392 -6.415 1.00 . A A . 24 LYS HZ2 1 1
10 8442 1 1 24 LYS HZ3 H 2.479 -1.629 -6.252 1.00 . A A . 24 LYS HZ3 1 1
10 8443 1 1 24 LYS N N 3.058 -0.613 -1.871 1.00 . A A . 24 LYS N 1 1
10 8444 1 1 24 LYS NZ N 1.575 -1.623 -6.766 1.00 . A A . 24 LYS NZ 1 1
10 8445 1 1 24 LYS O O 3.246 -3.380 -3.052 1.00 . A A . 24 LYS O 1 1
10 8446 1 1 25 ASN C C 0.915 -5.945 -1.624 1.00 . A A . 25 ASN C 1 1
10 8447 1 1 25 ASN CA C 2.096 -5.039 -1.267 1.00 . A A . 25 ASN CA 1 1
10 8448 1 1 25 ASN CB C 2.502 -5.237 0.204 1.00 . A A . 25 ASN CB 1 1
10 8449 1 1 25 ASN CG C 1.777 -4.204 1.072 1.00 . A A . 25 ASN CG 1 1
10 8450 1 1 25 ASN H H 1.056 -3.178 -0.916 1.00 . A A . 25 ASN H 1 1
10 8451 1 1 25 ASN HA H 2.927 -5.292 -1.904 1.00 . A A . 25 ASN HA 1 1
10 8452 1 1 25 ASN HB2 H 2.237 -6.228 0.527 1.00 . A A . 25 ASN HB2 1 1
10 8453 1 1 25 ASN HB3 H 3.567 -5.100 0.304 1.00 . A A . 25 ASN HB3 1 1
10 8454 1 1 25 ASN HD21 H 2.710 -2.661 0.239 1.00 . A A . 25 ASN HD21 1 1
10 8455 1 1 25 ASN HD22 H 1.556 -2.262 1.411 1.00 . A A . 25 ASN HD22 1 1
10 8456 1 1 25 ASN N N 1.739 -3.604 -1.476 1.00 . A A . 25 ASN N 1 1
10 8457 1 1 25 ASN ND2 N 2.045 -2.937 0.905 1.00 . A A . 25 ASN ND2 1 1
10 8458 1 1 25 ASN O O -0.211 -5.505 -1.733 1.00 . A A . 25 ASN O 1 1
10 8459 1 1 25 ASN OD1 O 0.967 -4.553 1.908 1.00 . A A . 25 ASN OD1 1 1
10 8460 1 1 26 ILE C C -0.200 -9.108 -1.018 1.00 . A A . 26 ILE C 1 1
10 8461 1 1 26 ILE CA C 0.081 -8.159 -2.184 1.00 . A A . 26 ILE CA 1 1
10 8462 1 1 26 ILE CB C 0.488 -8.970 -3.422 1.00 . A A . 26 ILE CB 1 1
10 8463 1 1 26 ILE CD1 C 2.946 -9.326 -2.936 1.00 . A A . 26 ILE CD1 1 1
10 8464 1 1 26 ILE CG1 C 1.572 -10.000 -3.053 1.00 . A A . 26 ILE CG1 1 1
10 8465 1 1 26 ILE CG2 C 1.014 -8.027 -4.506 1.00 . A A . 26 ILE CG2 1 1
10 8466 1 1 26 ILE H H 2.093 -7.537 -1.730 1.00 . A A . 26 ILE H 1 1
10 8467 1 1 26 ILE HA H -0.812 -7.600 -2.405 1.00 . A A . 26 ILE HA 1 1
10 8468 1 1 26 ILE HB H -0.379 -9.488 -3.800 1.00 . A A . 26 ILE HB 1 1
10 8469 1 1 26 ILE HD11 H 2.874 -8.289 -3.222 1.00 . A A . 26 ILE HD11 1 1
10 8470 1 1 26 ILE HD12 H 3.647 -9.830 -3.585 1.00 . A A . 26 ILE HD12 1 1
10 8471 1 1 26 ILE HD13 H 3.292 -9.393 -1.916 1.00 . A A . 26 ILE HD13 1 1
10 8472 1 1 26 ILE HG12 H 1.321 -10.462 -2.110 1.00 . A A . 26 ILE HG12 1 1
10 8473 1 1 26 ILE HG13 H 1.613 -10.758 -3.819 1.00 . A A . 26 ILE HG13 1 1
10 8474 1 1 26 ILE HG21 H 1.279 -7.079 -4.061 1.00 . A A . 26 ILE HG21 1 1
10 8475 1 1 26 ILE HG22 H 0.249 -7.873 -5.252 1.00 . A A . 26 ILE HG22 1 1
10 8476 1 1 26 ILE HG23 H 1.887 -8.464 -4.970 1.00 . A A . 26 ILE HG23 1 1
10 8477 1 1 26 ILE N N 1.175 -7.212 -1.818 1.00 . A A . 26 ILE N 1 1
10 8478 1 1 26 ILE O O -1.130 -9.888 -1.051 1.00 . A A . 26 ILE O 1 1
10 8479 1 1 27 TRP C C -0.876 -9.514 1.929 1.00 . A A . 27 TRP C 1 1
10 8480 1 1 27 TRP CA C 0.380 -9.951 1.175 1.00 . A A . 27 TRP CA 1 1
10 8481 1 1 27 TRP CB C 1.591 -9.865 2.100 1.00 . A A . 27 TRP CB 1 1
10 8482 1 1 27 TRP CD1 C 3.504 -9.009 0.688 1.00 . A A . 27 TRP CD1 1 1
10 8483 1 1 27 TRP CD2 C 3.549 -11.244 0.942 1.00 . A A . 27 TRP CD2 1 1
10 8484 1 1 27 TRP CE2 C 4.660 -10.905 0.134 1.00 . A A . 27 TRP CE2 1 1
10 8485 1 1 27 TRP CE3 C 3.347 -12.600 1.254 1.00 . A A . 27 TRP CE3 1 1
10 8486 1 1 27 TRP CG C 2.831 -10.022 1.280 1.00 . A A . 27 TRP CG 1 1
10 8487 1 1 27 TRP CH2 C 5.322 -13.220 -0.027 1.00 . A A . 27 TRP CH2 1 1
10 8488 1 1 27 TRP CZ2 C 5.539 -11.877 -0.347 1.00 . A A . 27 TRP CZ2 1 1
10 8489 1 1 27 TRP CZ3 C 4.228 -13.581 0.772 1.00 . A A . 27 TRP CZ3 1 1
10 8490 1 1 27 TRP H H 1.344 -8.415 0.015 1.00 . A A . 27 TRP H 1 1
10 8491 1 1 27 TRP HA H 0.260 -10.967 0.830 1.00 . A A . 27 TRP HA 1 1
10 8492 1 1 27 TRP HB2 H 1.597 -8.904 2.593 1.00 . A A . 27 TRP HB2 1 1
10 8493 1 1 27 TRP HB3 H 1.542 -10.653 2.837 1.00 . A A . 27 TRP HB3 1 1
10 8494 1 1 27 TRP HD1 H 3.237 -7.964 0.737 1.00 . A A . 27 TRP HD1 1 1
10 8495 1 1 27 TRP HE1 H 5.237 -9.007 -0.510 1.00 . A A . 27 TRP HE1 1 1
10 8496 1 1 27 TRP HE3 H 2.507 -12.889 1.869 1.00 . A A . 27 TRP HE3 1 1
10 8497 1 1 27 TRP HH2 H 5.997 -13.978 -0.395 1.00 . A A . 27 TRP HH2 1 1
10 8498 1 1 27 TRP HZ2 H 6.378 -11.594 -0.964 1.00 . A A . 27 TRP HZ2 1 1
10 8499 1 1 27 TRP HZ3 H 4.064 -14.620 1.019 1.00 . A A . 27 TRP HZ3 1 1
10 8500 1 1 27 TRP N N 0.599 -9.051 0.009 1.00 . A A . 27 TRP N 1 1
10 8501 1 1 27 TRP NE1 N 4.588 -9.531 0.005 1.00 . A A . 27 TRP NE1 1 1
10 8502 1 1 27 TRP O O -0.860 -8.562 2.684 1.00 . A A . 27 TRP O 1 1
10 8503 1 1 28 THR C C -4.121 -11.048 2.586 1.00 . A A . 28 THR C 1 1
10 8504 1 1 28 THR CA C -3.221 -9.817 2.435 1.00 . A A . 28 THR CA 1 1
10 8505 1 1 28 THR CB C -3.940 -8.728 1.626 1.00 . A A . 28 THR CB 1 1
10 8506 1 1 28 THR CG2 C -4.753 -9.357 0.490 1.00 . A A . 28 THR CG2 1 1
10 8507 1 1 28 THR H H -1.963 -10.963 1.115 1.00 . A A . 28 THR H 1 1
10 8508 1 1 28 THR HA H -2.976 -9.432 3.413 1.00 . A A . 28 THR HA 1 1
10 8509 1 1 28 THR HB H -3.205 -8.059 1.202 1.00 . A A . 28 THR HB 1 1
10 8510 1 1 28 THR HG1 H -5.604 -7.785 1.994 1.00 . A A . 28 THR HG1 1 1
10 8511 1 1 28 THR HG21 H -5.641 -9.821 0.895 1.00 . A A . 28 THR HG21 1 1
10 8512 1 1 28 THR HG22 H -4.154 -10.103 -0.013 1.00 . A A . 28 THR HG22 1 1
10 8513 1 1 28 THR HG23 H -5.036 -8.589 -0.212 1.00 . A A . 28 THR HG23 1 1
10 8514 1 1 28 THR N N -1.967 -10.200 1.730 1.00 . A A . 28 THR N 1 1
10 8515 1 1 28 THR O O -3.788 -12.131 2.150 1.00 . A A . 28 THR O 1 1
10 8516 1 1 28 THR OG1 O -4.807 -8.000 2.485 1.00 . A A . 28 THR OG1 1 1
10 8517 1 1 29 PHE C C -7.394 -11.874 2.460 1.00 . A A . 29 PHE C 1 1
10 8518 1 1 29 PHE CA C -6.181 -12.045 3.379 1.00 . A A . 29 PHE CA 1 1
10 8519 1 1 29 PHE CB C -6.651 -12.109 4.834 1.00 . A A . 29 PHE CB 1 1
10 8520 1 1 29 PHE CD1 C -4.942 -13.858 5.447 1.00 . A A . 29 PHE CD1 1 1
10 8521 1 1 29 PHE CD2 C -5.072 -11.838 6.781 1.00 . A A . 29 PHE CD2 1 1
10 8522 1 1 29 PHE CE1 C -3.902 -14.327 6.259 1.00 . A A . 29 PHE CE1 1 1
10 8523 1 1 29 PHE CE2 C -4.032 -12.307 7.593 1.00 . A A . 29 PHE CE2 1 1
10 8524 1 1 29 PHE CG C -5.527 -12.613 5.709 1.00 . A A . 29 PHE CG 1 1
10 8525 1 1 29 PHE CZ C -3.447 -13.551 7.332 1.00 . A A . 29 PHE CZ 1 1
10 8526 1 1 29 PHE H H -5.511 -10.004 3.545 1.00 . A A . 29 PHE H 1 1
10 8527 1 1 29 PHE HA H -5.664 -12.959 3.126 1.00 . A A . 29 PHE HA 1 1
10 8528 1 1 29 PHE HB2 H -6.946 -11.123 5.160 1.00 . A A . 29 PHE HB2 1 1
10 8529 1 1 29 PHE HB3 H -7.493 -12.781 4.911 1.00 . A A . 29 PHE HB3 1 1
10 8530 1 1 29 PHE HD1 H -5.293 -14.457 4.619 1.00 . A A . 29 PHE HD1 1 1
10 8531 1 1 29 PHE HD2 H -5.523 -10.877 6.983 1.00 . A A . 29 PHE HD2 1 1
10 8532 1 1 29 PHE HE1 H -3.451 -15.287 6.057 1.00 . A A . 29 PHE HE1 1 1
10 8533 1 1 29 PHE HE2 H -3.681 -11.708 8.420 1.00 . A A . 29 PHE HE2 1 1
10 8534 1 1 29 PHE HZ H -2.646 -13.914 7.957 1.00 . A A . 29 PHE HZ 1 1
10 8535 1 1 29 PHE N N -5.260 -10.887 3.201 1.00 . A A . 29 PHE N 1 1
10 8536 1 1 29 PHE O O -7.554 -12.586 1.489 1.00 . A A . 29 PHE O 1 1
10 8537 1 1 30 ASP C C -9.011 -10.228 0.525 1.00 . A A . 30 ASP C 1 1
10 8538 1 1 30 ASP CA C -9.451 -10.717 1.906 1.00 . A A . 30 ASP CA 1 1
10 8539 1 1 30 ASP CB C -10.355 -9.667 2.554 1.00 . A A . 30 ASP CB 1 1
10 8540 1 1 30 ASP CG C -11.329 -10.354 3.513 1.00 . A A . 30 ASP CG 1 1
10 8541 1 1 30 ASP H H -8.101 -10.371 3.549 1.00 . A A . 30 ASP H 1 1
10 8542 1 1 30 ASP HA H -9.993 -11.645 1.803 1.00 . A A . 30 ASP HA 1 1
10 8543 1 1 30 ASP HB2 H -9.749 -8.958 3.101 1.00 . A A . 30 ASP HB2 1 1
10 8544 1 1 30 ASP HB3 H -10.913 -9.148 1.788 1.00 . A A . 30 ASP HB3 1 1
10 8545 1 1 30 ASP N N -8.250 -10.934 2.761 1.00 . A A . 30 ASP N 1 1
10 8546 1 1 30 ASP O O -8.900 -10.996 -0.411 1.00 . A A . 30 ASP O 1 1
10 8547 1 1 30 ASP OD1 O -11.150 -11.534 3.762 1.00 . A A . 30 ASP OD1 1 1
10 8548 1 1 30 ASP OD2 O -12.238 -9.688 3.982 1.00 . A A . 30 ASP OD2 1 1
10 8549 1 1 31 ASN C C -7.011 -9.087 -1.343 1.00 . A A . 31 ASN C 1 1
10 8550 1 1 31 ASN CA C -8.323 -8.419 -0.931 1.00 . A A . 31 ASN CA 1 1
10 8551 1 1 31 ASN CB C -8.113 -6.907 -0.824 1.00 . A A . 31 ASN CB 1 1
10 8552 1 1 31 ASN CG C -8.578 -6.234 -2.117 1.00 . A A . 31 ASN CG 1 1
10 8553 1 1 31 ASN H H -8.852 -8.352 1.156 1.00 . A A . 31 ASN H 1 1
10 8554 1 1 31 ASN HA H -9.082 -8.627 -1.671 1.00 . A A . 31 ASN HA 1 1
10 8555 1 1 31 ASN HB2 H -8.684 -6.523 0.009 1.00 . A A . 31 ASN HB2 1 1
10 8556 1 1 31 ASN HB3 H -7.065 -6.700 -0.670 1.00 . A A . 31 ASN HB3 1 1
10 8557 1 1 31 ASN HD21 H -10.271 -7.267 -2.213 1.00 . A A . 31 ASN HD21 1 1
10 8558 1 1 31 ASN HD22 H -10.027 -6.155 -3.473 1.00 . A A . 31 ASN HD22 1 1
10 8559 1 1 31 ASN N N -8.757 -8.955 0.390 1.00 . A A . 31 ASN N 1 1
10 8560 1 1 31 ASN ND2 N -9.720 -6.581 -2.645 1.00 . A A . 31 ASN ND2 1 1
10 8561 1 1 31 ASN O O -6.745 -10.221 -0.999 1.00 . A A . 31 ASN O 1 1
10 8562 1 1 31 ASN OD1 O -7.895 -5.384 -2.652 1.00 . A A . 31 ASN OD1 1 1
10 8563 1 1 32 ILE C C -3.784 -7.931 -2.395 1.00 . A A . 32 ILE C 1 1
10 8564 1 1 32 ILE CA C -4.889 -8.982 -2.509 1.00 . A A . 32 ILE CA 1 1
10 8565 1 1 32 ILE CB C -4.998 -9.433 -3.963 1.00 . A A . 32 ILE CB 1 1
10 8566 1 1 32 ILE CD1 C -6.500 -11.323 -3.322 1.00 . A A . 32 ILE CD1 1 1
10 8567 1 1 32 ILE CG1 C -6.365 -10.078 -4.198 1.00 . A A . 32 ILE CG1 1 1
10 8568 1 1 32 ILE CG2 C -3.895 -10.446 -4.267 1.00 . A A . 32 ILE CG2 1 1
10 8569 1 1 32 ILE H H -6.419 -7.476 -2.341 1.00 . A A . 32 ILE H 1 1
10 8570 1 1 32 ILE HA H -4.650 -9.831 -1.884 1.00 . A A . 32 ILE HA 1 1
10 8571 1 1 32 ILE HB H -4.885 -8.576 -4.608 1.00 . A A . 32 ILE HB 1 1
10 8572 1 1 32 ILE HD11 H -7.416 -11.266 -2.753 1.00 . A A . 32 ILE HD11 1 1
10 8573 1 1 32 ILE HD12 H -5.660 -11.381 -2.647 1.00 . A A . 32 ILE HD12 1 1
10 8574 1 1 32 ILE HD13 H -6.519 -12.203 -3.948 1.00 . A A . 32 ILE HD13 1 1
10 8575 1 1 32 ILE HG12 H -7.144 -9.372 -3.945 1.00 . A A . 32 ILE HG12 1 1
10 8576 1 1 32 ILE HG13 H -6.457 -10.358 -5.237 1.00 . A A . 32 ILE HG13 1 1
10 8577 1 1 32 ILE HG21 H -3.824 -10.591 -5.335 1.00 . A A . 32 ILE HG21 1 1
10 8578 1 1 32 ILE HG22 H -4.128 -11.386 -3.790 1.00 . A A . 32 ILE HG22 1 1
10 8579 1 1 32 ILE HG23 H -2.953 -10.076 -3.891 1.00 . A A . 32 ILE HG23 1 1
10 8580 1 1 32 ILE N N -6.186 -8.390 -2.076 1.00 . A A . 32 ILE N 1 1
10 8581 1 1 32 ILE O O -2.830 -8.094 -1.660 1.00 . A A . 32 ILE O 1 1
10 8582 1 1 33 ILE C C -3.180 -4.823 -1.928 1.00 . A A . 33 ILE C 1 1
10 8583 1 1 33 ILE CA C -2.863 -5.789 -3.061 1.00 . A A . 33 ILE CA 1 1
10 8584 1 1 33 ILE CB C -2.831 -4.999 -4.372 1.00 . A A . 33 ILE CB 1 1
10 8585 1 1 33 ILE CD1 C -2.591 -7.194 -5.555 1.00 . A A . 33 ILE CD1 1 1
10 8586 1 1 33 ILE CG1 C -3.350 -5.865 -5.521 1.00 . A A . 33 ILE CG1 1 1
10 8587 1 1 33 ILE CG2 C -1.396 -4.559 -4.665 1.00 . A A . 33 ILE CG2 1 1
10 8588 1 1 33 ILE H H -4.684 -6.748 -3.707 1.00 . A A . 33 ILE H 1 1
10 8589 1 1 33 ILE HA H -1.899 -6.237 -2.891 1.00 . A A . 33 ILE HA 1 1
10 8590 1 1 33 ILE HB H -3.456 -4.121 -4.271 1.00 . A A . 33 ILE HB 1 1
10 8591 1 1 33 ILE HD11 H -1.700 -7.084 -6.156 1.00 . A A . 33 ILE HD11 1 1
10 8592 1 1 33 ILE HD12 H -3.223 -7.957 -5.987 1.00 . A A . 33 ILE HD12 1 1
10 8593 1 1 33 ILE HD13 H -2.316 -7.482 -4.553 1.00 . A A . 33 ILE HD13 1 1
10 8594 1 1 33 ILE HG12 H -4.401 -6.051 -5.374 1.00 . A A . 33 ILE HG12 1 1
10 8595 1 1 33 ILE HG13 H -3.205 -5.345 -6.456 1.00 . A A . 33 ILE HG13 1 1
10 8596 1 1 33 ILE HG21 H -0.941 -4.187 -3.759 1.00 . A A . 33 ILE HG21 1 1
10 8597 1 1 33 ILE HG22 H -1.404 -3.776 -5.410 1.00 . A A . 33 ILE HG22 1 1
10 8598 1 1 33 ILE HG23 H -0.830 -5.400 -5.035 1.00 . A A . 33 ILE HG23 1 1
10 8599 1 1 33 ILE N N -3.906 -6.854 -3.122 1.00 . A A . 33 ILE N 1 1
10 8600 1 1 33 ILE O O -4.316 -4.678 -1.520 1.00 . A A . 33 ILE O 1 1
10 8601 1 1 34 ARG C C -1.618 -1.910 -0.582 1.00 . A A . 34 ARG C 1 1
10 8602 1 1 34 ARG CA C -2.443 -3.161 -0.350 1.00 . A A . 34 ARG CA 1 1
10 8603 1 1 34 ARG CB C -2.093 -3.733 1.011 1.00 . A A . 34 ARG CB 1 1
10 8604 1 1 34 ARG CD C -2.804 -3.536 3.400 1.00 . A A . 34 ARG CD 1 1
10 8605 1 1 34 ARG CG C -2.631 -2.781 2.082 1.00 . A A . 34 ARG CG 1 1
10 8606 1 1 34 ARG CZ C -1.066 -4.046 5.009 1.00 . A A . 34 ARG CZ 1 1
10 8607 1 1 34 ARG H H -1.287 -4.259 -1.794 1.00 . A A . 34 ARG H 1 1
10 8608 1 1 34 ARG HA H -3.487 -2.895 -0.359 1.00 . A A . 34 ARG HA 1 1
10 8609 1 1 34 ARG HB2 H -2.548 -4.705 1.122 1.00 . A A . 34 ARG HB2 1 1
10 8610 1 1 34 ARG HB3 H -1.022 -3.813 1.105 1.00 . A A . 34 ARG HB3 1 1
10 8611 1 1 34 ARG HD2 H -3.769 -3.299 3.825 1.00 . A A . 34 ARG HD2 1 1
10 8612 1 1 34 ARG HD3 H -2.745 -4.598 3.215 1.00 . A A . 34 ARG HD3 1 1
10 8613 1 1 34 ARG HE H -1.523 -2.186 4.486 1.00 . A A . 34 ARG HE 1 1
10 8614 1 1 34 ARG HG2 H -1.942 -1.962 2.218 1.00 . A A . 34 ARG HG2 1 1
10 8615 1 1 34 ARG HG3 H -3.583 -2.387 1.767 1.00 . A A . 34 ARG HG3 1 1
10 8616 1 1 34 ARG HH11 H -0.254 -4.854 3.367 1.00 . A A . 34 ARG HH11 1 1
10 8617 1 1 34 ARG HH12 H 0.192 -5.598 4.866 1.00 . A A . 34 ARG HH12 1 1
10 8618 1 1 34 ARG HH21 H -1.724 -3.453 6.804 1.00 . A A . 34 ARG HH21 1 1
10 8619 1 1 34 ARG HH22 H -0.641 -4.804 6.812 1.00 . A A . 34 ARG HH22 1 1
10 8620 1 1 34 ARG N N -2.190 -4.141 -1.435 1.00 . A A . 34 ARG N 1 1
10 8621 1 1 34 ARG NE N -1.730 -3.135 4.353 1.00 . A A . 34 ARG NE 1 1
10 8622 1 1 34 ARG NH1 N -0.318 -4.899 4.364 1.00 . A A . 34 ARG NH1 1 1
10 8623 1 1 34 ARG NH2 N -1.151 -4.106 6.309 1.00 . A A . 34 ARG NH2 1 1
10 8624 1 1 34 ARG O O -0.416 -1.884 -0.407 1.00 . A A . 34 ARG O 1 1
10 8625 1 1 35 ARG C C -1.548 1.189 0.118 1.00 . A A . 35 ARG C 1 1
10 8626 1 1 35 ARG CA C -1.594 0.419 -1.197 1.00 . A A . 35 ARG CA 1 1
10 8627 1 1 35 ARG CB C -2.397 1.219 -2.222 1.00 . A A . 35 ARG CB 1 1
10 8628 1 1 35 ARG CD C -3.968 -0.113 -3.638 1.00 . A A . 35 ARG CD 1 1
10 8629 1 1 35 ARG CG C -2.536 0.413 -3.515 1.00 . A A . 35 ARG CG 1 1
10 8630 1 1 35 ARG CZ C -3.529 -0.410 -6.003 1.00 . A A . 35 ARG CZ 1 1
10 8631 1 1 35 ARG H H -3.241 -0.939 -1.069 1.00 . A A . 35 ARG H 1 1
10 8632 1 1 35 ARG HA H -0.594 0.250 -1.561 1.00 . A A . 35 ARG HA 1 1
10 8633 1 1 35 ARG HB2 H -3.369 1.419 -1.821 1.00 . A A . 35 ARG HB2 1 1
10 8634 1 1 35 ARG HB3 H -1.905 2.148 -2.425 1.00 . A A . 35 ARG HB3 1 1
10 8635 1 1 35 ARG HD2 H -4.013 -1.125 -3.262 1.00 . A A . 35 ARG HD2 1 1
10 8636 1 1 35 ARG HD3 H -4.633 0.513 -3.062 1.00 . A A . 35 ARG HD3 1 1
10 8637 1 1 35 ARG HE H -5.302 0.149 -5.309 1.00 . A A . 35 ARG HE 1 1
10 8638 1 1 35 ARG HG2 H -2.311 1.046 -4.360 1.00 . A A . 35 ARG HG2 1 1
10 8639 1 1 35 ARG HG3 H -1.852 -0.422 -3.496 1.00 . A A . 35 ARG HG3 1 1
10 8640 1 1 35 ARG HH11 H -2.632 -1.833 -4.916 1.00 . A A . 35 ARG HH11 1 1
10 8641 1 1 35 ARG HH12 H -1.993 -1.590 -6.508 1.00 . A A . 35 ARG HH12 1 1
10 8642 1 1 35 ARG HH21 H -4.224 0.941 -7.306 1.00 . A A . 35 ARG HH21 1 1
10 8643 1 1 35 ARG HH22 H -2.896 -0.022 -7.862 1.00 . A A . 35 ARG HH22 1 1
10 8644 1 1 35 ARG N N -2.278 -0.871 -0.957 1.00 . A A . 35 ARG N 1 1
10 8645 1 1 35 ARG NE N -4.385 -0.096 -5.069 1.00 . A A . 35 ARG NE 1 1
10 8646 1 1 35 ARG NH1 N -2.650 -1.352 -5.793 1.00 . A A . 35 ARG NH1 1 1
10 8647 1 1 35 ARG NH2 N -3.551 0.219 -7.146 1.00 . A A . 35 ARG NH2 1 1
10 8648 1 1 35 ARG O O -2.494 1.180 0.872 1.00 . A A . 35 ARG O 1 1
10 8649 1 1 36 GLY C C 0.741 3.672 1.539 1.00 . A A . 36 GLY C 1 1
10 8650 1 1 36 GLY CA C -0.365 2.621 1.672 1.00 . A A . 36 GLY CA 1 1
10 8651 1 1 36 GLY H H 0.291 1.831 -0.216 1.00 . A A . 36 GLY H 1 1
10 8652 1 1 36 GLY HA2 H -1.301 3.116 1.871 1.00 . A A . 36 GLY HA2 1 1
10 8653 1 1 36 GLY HA3 H -0.141 1.955 2.482 1.00 . A A . 36 GLY HA3 1 1
10 8654 1 1 36 GLY N N -0.462 1.847 0.402 1.00 . A A . 36 GLY N 1 1
10 8655 1 1 36 GLY O O 1.120 4.053 0.450 1.00 . A A . 36 GLY O 1 1
10 8656 1 1 37 CYS C C 3.526 4.681 3.412 1.00 . A A . 37 CYS C 1 1
10 8657 1 1 37 CYS CA C 2.346 5.166 2.574 1.00 . A A . 37 CYS CA 1 1
10 8658 1 1 37 CYS CB C 1.857 6.513 3.130 1.00 . A A . 37 CYS CB 1 1
10 8659 1 1 37 CYS H H 0.944 3.817 3.505 1.00 . A A . 37 CYS H 1 1
10 8660 1 1 37 CYS HA H 2.662 5.291 1.548 1.00 . A A . 37 CYS HA 1 1
10 8661 1 1 37 CYS HB2 H 2.221 6.633 4.139 1.00 . A A . 37 CYS HB2 1 1
10 8662 1 1 37 CYS HB3 H 2.244 7.312 2.516 1.00 . A A . 37 CYS HB3 1 1
10 8663 1 1 37 CYS N N 1.262 4.140 2.637 1.00 . A A . 37 CYS N 1 1
10 8664 1 1 37 CYS O O 3.363 4.255 4.539 1.00 . A A . 37 CYS O 1 1
10 8665 1 1 37 CYS SG S 0.046 6.585 3.138 1.00 . A A . 37 CYS SG 1 1
10 8666 1 1 38 GLY C C 5.944 2.724 3.474 1.00 . A A . 38 GLY C 1 1
10 8667 1 1 38 GLY CA C 5.880 4.233 3.645 1.00 . A A . 38 GLY CA 1 1
10 8668 1 1 38 GLY H H 4.831 5.043 1.959 1.00 . A A . 38 GLY H 1 1
10 8669 1 1 38 GLY HA2 H 6.785 4.686 3.269 1.00 . A A . 38 GLY HA2 1 1
10 8670 1 1 38 GLY HA3 H 5.755 4.477 4.690 1.00 . A A . 38 GLY HA3 1 1
10 8671 1 1 38 GLY N N 4.712 4.719 2.873 1.00 . A A . 38 GLY N 1 1
10 8672 1 1 38 GLY O O 4.933 2.068 3.363 1.00 . A A . 38 GLY O 1 1
10 8673 1 1 39 CYS C C 6.479 0.028 4.466 1.00 . A A . 39 CYS C 1 1
10 8674 1 1 39 CYS CA C 7.173 0.680 3.273 1.00 . A A . 39 CYS CA 1 1
10 8675 1 1 39 CYS CB C 8.627 0.225 3.206 1.00 . A A . 39 CYS CB 1 1
10 8676 1 1 39 CYS H H 7.920 2.691 3.537 1.00 . A A . 39 CYS H 1 1
10 8677 1 1 39 CYS HA H 6.665 0.398 2.365 1.00 . A A . 39 CYS HA 1 1
10 8678 1 1 39 CYS HB2 H 9.064 0.313 4.174 1.00 . A A . 39 CYS HB2 1 1
10 8679 1 1 39 CYS HB3 H 8.669 -0.804 2.883 1.00 . A A . 39 CYS HB3 1 1
10 8680 1 1 39 CYS N N 7.105 2.155 3.447 1.00 . A A . 39 CYS N 1 1
10 8681 1 1 39 CYS O O 6.426 0.586 5.543 1.00 . A A . 39 CYS O 1 1
10 8682 1 1 39 CYS SG S 9.542 1.260 2.041 1.00 . A A . 39 CYS SG 1 1
10 8683 1 1 40 PHE C C 6.204 -2.140 6.540 1.00 . A A . 40 PHE C 1 1
10 8684 1 1 40 PHE CA C 5.217 -1.800 5.412 1.00 . A A . 40 PHE CA 1 1
10 8685 1 1 40 PHE CB C 4.522 -3.073 4.917 1.00 . A A . 40 PHE CB 1 1
10 8686 1 1 40 PHE CD1 C 6.818 -3.611 3.990 1.00 . A A . 40 PHE CD1 1 1
10 8687 1 1 40 PHE CD2 C 4.928 -4.968 3.319 1.00 . A A . 40 PHE CD2 1 1
10 8688 1 1 40 PHE CE1 C 7.661 -4.388 3.198 1.00 . A A . 40 PHE CE1 1 1
10 8689 1 1 40 PHE CE2 C 5.776 -5.752 2.531 1.00 . A A . 40 PHE CE2 1 1
10 8690 1 1 40 PHE CG C 5.449 -3.898 4.053 1.00 . A A . 40 PHE CG 1 1
10 8691 1 1 40 PHE CZ C 7.144 -5.461 2.472 1.00 . A A . 40 PHE CZ 1 1
10 8692 1 1 40 PHE H H 5.964 -1.565 3.397 1.00 . A A . 40 PHE H 1 1
10 8693 1 1 40 PHE HA H 4.470 -1.122 5.799 1.00 . A A . 40 PHE HA 1 1
10 8694 1 1 40 PHE HB2 H 4.211 -3.660 5.764 1.00 . A A . 40 PHE HB2 1 1
10 8695 1 1 40 PHE HB3 H 3.655 -2.800 4.340 1.00 . A A . 40 PHE HB3 1 1
10 8696 1 1 40 PHE HD1 H 7.222 -2.783 4.542 1.00 . A A . 40 PHE HD1 1 1
10 8697 1 1 40 PHE HD2 H 3.869 -5.188 3.360 1.00 . A A . 40 PHE HD2 1 1
10 8698 1 1 40 PHE HE1 H 8.712 -4.157 3.147 1.00 . A A . 40 PHE HE1 1 1
10 8699 1 1 40 PHE HE2 H 5.374 -6.574 1.962 1.00 . A A . 40 PHE HE2 1 1
10 8700 1 1 40 PHE HZ H 7.800 -6.065 1.864 1.00 . A A . 40 PHE HZ 1 1
10 8701 1 1 40 PHE N N 5.928 -1.137 4.282 1.00 . A A . 40 PHE N 1 1
10 8702 1 1 40 PHE O O 7.400 -1.971 6.412 1.00 . A A . 40 PHE O 1 1
10 8703 1 1 41 THR C C 7.341 -4.204 8.666 1.00 . A A . 41 THR C 1 1
10 8704 1 1 41 THR CA C 6.587 -2.873 8.829 1.00 . A A . 41 THR CA 1 1
10 8705 1 1 41 THR CB C 5.751 -2.924 10.110 1.00 . A A . 41 THR CB 1 1
10 8706 1 1 41 THR CG2 C 6.633 -2.560 11.305 1.00 . A A . 41 THR CG2 1 1
10 8707 1 1 41 THR H H 4.726 -2.654 7.761 1.00 . A A . 41 THR H 1 1
10 8708 1 1 41 THR HA H 7.307 -2.082 8.924 1.00 . A A . 41 THR HA 1 1
10 8709 1 1 41 THR HB H 5.361 -3.919 10.249 1.00 . A A . 41 THR HB 1 1
10 8710 1 1 41 THR HG1 H 3.860 -2.499 9.942 1.00 . A A . 41 THR HG1 1 1
10 8711 1 1 41 THR HG21 H 6.103 -1.873 11.948 1.00 . A A . 41 THR HG21 1 1
10 8712 1 1 41 THR HG22 H 7.542 -2.095 10.952 1.00 . A A . 41 THR HG22 1 1
10 8713 1 1 41 THR HG23 H 6.878 -3.455 11.858 1.00 . A A . 41 THR HG23 1 1
10 8714 1 1 41 THR N N 5.697 -2.570 7.666 1.00 . A A . 41 THR N 1 1
10 8715 1 1 41 THR O O 8.525 -4.265 8.929 1.00 . A A . 41 THR O 1 1
10 8716 1 1 41 THR OG1 O 4.677 -2.000 10.010 1.00 . A A . 41 THR OG1 1 1
10 8717 1 1 42 PRO C C 7.965 -6.674 6.775 1.00 . A A . 42 PRO C 1 1
10 8718 1 1 42 PRO CA C 7.234 -6.572 8.113 1.00 . A A . 42 PRO CA 1 1
10 8719 1 1 42 PRO CB C 6.022 -7.506 8.164 1.00 . A A . 42 PRO CB 1 1
10 8720 1 1 42 PRO CD C 5.211 -5.172 7.943 1.00 . A A . 42 PRO CD 1 1
10 8721 1 1 42 PRO CG C 4.791 -6.648 7.788 1.00 . A A . 42 PRO CG 1 1
10 8722 1 1 42 PRO HA H 7.903 -6.791 8.930 1.00 . A A . 42 PRO HA 1 1
10 8723 1 1 42 PRO HB2 H 6.148 -8.313 7.455 1.00 . A A . 42 PRO HB2 1 1
10 8724 1 1 42 PRO HB3 H 5.899 -7.902 9.161 1.00 . A A . 42 PRO HB3 1 1
10 8725 1 1 42 PRO HD2 H 5.068 -4.654 7.010 1.00 . A A . 42 PRO HD2 1 1
10 8726 1 1 42 PRO HD3 H 4.665 -4.691 8.738 1.00 . A A . 42 PRO HD3 1 1
10 8727 1 1 42 PRO HG2 H 4.501 -6.848 6.766 1.00 . A A . 42 PRO HG2 1 1
10 8728 1 1 42 PRO HG3 H 3.972 -6.865 8.456 1.00 . A A . 42 PRO HG3 1 1
10 8729 1 1 42 PRO N N 6.642 -5.236 8.274 1.00 . A A . 42 PRO N 1 1
10 8730 1 1 42 PRO O O 7.794 -7.620 6.032 1.00 . A A . 42 PRO O 1 1
10 8731 1 1 43 ARG C C 10.594 -6.818 5.215 1.00 . A A . 43 ARG C 1 1
10 8732 1 1 43 ARG CA C 9.517 -5.739 5.172 1.00 . A A . 43 ARG CA 1 1
10 8733 1 1 43 ARG CB C 10.184 -4.389 4.916 1.00 . A A . 43 ARG CB 1 1
10 8734 1 1 43 ARG CD C 11.249 -2.512 6.172 1.00 . A A . 43 ARG CD 1 1
10 8735 1 1 43 ARG CG C 11.103 -4.033 6.086 1.00 . A A . 43 ARG CG 1 1
10 8736 1 1 43 ARG CZ C 13.277 -2.086 7.425 1.00 . A A . 43 ARG CZ 1 1
10 8737 1 1 43 ARG H H 8.894 -4.945 7.077 1.00 . A A . 43 ARG H 1 1
10 8738 1 1 43 ARG HA H 8.826 -5.957 4.373 1.00 . A A . 43 ARG HA 1 1
10 8739 1 1 43 ARG HB2 H 10.765 -4.442 4.007 1.00 . A A . 43 ARG HB2 1 1
10 8740 1 1 43 ARG HB3 H 9.428 -3.633 4.812 1.00 . A A . 43 ARG HB3 1 1
10 8741 1 1 43 ARG HD2 H 10.821 -2.059 5.290 1.00 . A A . 43 ARG HD2 1 1
10 8742 1 1 43 ARG HD3 H 10.735 -2.150 7.049 1.00 . A A . 43 ARG HD3 1 1
10 8743 1 1 43 ARG HE H 13.205 -1.976 5.445 1.00 . A A . 43 ARG HE 1 1
10 8744 1 1 43 ARG HG2 H 10.677 -4.407 7.005 1.00 . A A . 43 ARG HG2 1 1
10 8745 1 1 43 ARG HG3 H 12.074 -4.478 5.930 1.00 . A A . 43 ARG HG3 1 1
10 8746 1 1 43 ARG HH11 H 11.925 -0.829 8.196 1.00 . A A . 43 ARG HH11 1 1
10 8747 1 1 43 ARG HH12 H 13.212 -1.290 9.259 1.00 . A A . 43 ARG HH12 1 1
10 8748 1 1 43 ARG HH21 H 14.765 -3.329 6.925 1.00 . A A . 43 ARG HH21 1 1
10 8749 1 1 43 ARG HH22 H 14.819 -2.705 8.540 1.00 . A A . 43 ARG HH22 1 1
10 8750 1 1 43 ARG N N 8.777 -5.703 6.463 1.00 . A A . 43 ARG N 1 1
10 8751 1 1 43 ARG NE N 12.693 -2.158 6.260 1.00 . A A . 43 ARG NE 1 1
10 8752 1 1 43 ARG NH1 N 12.764 -1.344 8.366 1.00 . A A . 43 ARG NH1 1 1
10 8753 1 1 43 ARG NH2 N 14.372 -2.759 7.647 1.00 . A A . 43 ARG NH2 1 1
10 8754 1 1 43 ARG O O 10.768 -7.505 6.202 1.00 . A A . 43 ARG O 1 1
10 8755 1 1 44 GLY C C 12.589 -8.464 2.664 1.00 . A A . 44 GLY C 1 1
10 8756 1 1 44 GLY CA C 12.390 -7.991 4.106 1.00 . A A . 44 GLY CA 1 1
10 8757 1 1 44 GLY H H 11.162 -6.404 3.365 1.00 . A A . 44 GLY H 1 1
10 8758 1 1 44 GLY HA2 H 13.308 -7.564 4.481 1.00 . A A . 44 GLY HA2 1 1
10 8759 1 1 44 GLY HA3 H 12.098 -8.821 4.721 1.00 . A A . 44 GLY HA3 1 1
10 8760 1 1 44 GLY N N 11.321 -6.967 4.144 1.00 . A A . 44 GLY N 1 1
10 8761 1 1 44 GLY O O 12.226 -7.787 1.723 1.00 . A A . 44 GLY O 1 1
10 8762 1 1 45 ASP C C 12.179 -11.007 0.697 1.00 . A A . 45 ASP C 1 1
10 8763 1 1 45 ASP CA C 13.372 -10.137 1.099 1.00 . A A . 45 ASP CA 1 1
10 8764 1 1 45 ASP CB C 14.653 -10.972 1.052 1.00 . A A . 45 ASP CB 1 1
10 8765 1 1 45 ASP CG C 15.622 -10.358 0.041 1.00 . A A . 45 ASP CG 1 1
10 8766 1 1 45 ASP H H 13.442 -10.160 3.252 1.00 . A A . 45 ASP H 1 1
10 8767 1 1 45 ASP HA H 13.457 -9.306 0.415 1.00 . A A . 45 ASP HA 1 1
10 8768 1 1 45 ASP HB2 H 15.112 -10.985 2.030 1.00 . A A . 45 ASP HB2 1 1
10 8769 1 1 45 ASP HB3 H 14.416 -11.982 0.752 1.00 . A A . 45 ASP HB3 1 1
10 8770 1 1 45 ASP N N 13.159 -9.625 2.481 1.00 . A A . 45 ASP N 1 1
10 8771 1 1 45 ASP O O 11.823 -11.095 -0.462 1.00 . A A . 45 ASP O 1 1
10 8772 1 1 45 ASP OD1 O 15.651 -9.141 -0.058 1.00 . A A . 45 ASP OD1 1 1
10 8773 1 1 45 ASP OD2 O 16.318 -11.112 -0.618 1.00 . A A . 45 ASP OD2 1 1
10 8774 1 1 46 MET C C 9.364 -11.708 0.499 1.00 . A A . 46 MET C 1 1
10 8775 1 1 46 MET CA C 10.380 -12.502 1.328 1.00 . A A . 46 MET CA 1 1
10 8776 1 1 46 MET CB C 9.720 -12.972 2.627 1.00 . A A . 46 MET CB 1 1
10 8777 1 1 46 MET CE C 8.145 -16.374 3.881 1.00 . A A . 46 MET CE 1 1
10 8778 1 1 46 MET CG C 9.685 -14.501 2.658 1.00 . A A . 46 MET CG 1 1
10 8779 1 1 46 MET H H 11.857 -11.555 2.577 1.00 . A A . 46 MET H 1 1
10 8780 1 1 46 MET HA H 10.707 -13.357 0.766 1.00 . A A . 46 MET HA 1 1
10 8781 1 1 46 MET HB2 H 10.288 -12.607 3.471 1.00 . A A . 46 MET HB2 1 1
10 8782 1 1 46 MET HB3 H 8.712 -12.590 2.678 1.00 . A A . 46 MET HB3 1 1
10 8783 1 1 46 MET HE1 H 7.215 -15.935 3.545 1.00 . A A . 46 MET HE1 1 1
10 8784 1 1 46 MET HE2 H 7.961 -17.004 4.740 1.00 . A A . 46 MET HE2 1 1
10 8785 1 1 46 MET HE3 H 8.566 -16.969 3.086 1.00 . A A . 46 MET HE3 1 1
10 8786 1 1 46 MET HG2 H 8.926 -14.858 1.977 1.00 . A A . 46 MET HG2 1 1
10 8787 1 1 46 MET HG3 H 10.648 -14.889 2.360 1.00 . A A . 46 MET HG3 1 1
10 8788 1 1 46 MET N N 11.554 -11.645 1.649 1.00 . A A . 46 MET N 1 1
10 8789 1 1 46 MET O O 8.916 -12.169 -0.531 1.00 . A A . 46 MET O 1 1
10 8790 1 1 46 MET SD S 9.302 -15.060 4.336 1.00 . A A . 46 MET SD 1 1
10 8791 1 1 47 PRO C C 8.724 -8.891 -0.833 1.00 . A A . 47 PRO C 1 1
10 8792 1 1 47 PRO CA C 8.058 -9.657 0.311 1.00 . A A . 47 PRO CA 1 1
10 8793 1 1 47 PRO CB C 7.618 -8.702 1.424 1.00 . A A . 47 PRO CB 1 1
10 8794 1 1 47 PRO CD C 9.575 -9.991 2.233 1.00 . A A . 47 PRO CD 1 1
10 8795 1 1 47 PRO CG C 8.745 -8.717 2.485 1.00 . A A . 47 PRO CG 1 1
10 8796 1 1 47 PRO HA H 7.213 -10.217 -0.046 1.00 . A A . 47 PRO HA 1 1
10 8797 1 1 47 PRO HB2 H 7.491 -7.706 1.026 1.00 . A A . 47 PRO HB2 1 1
10 8798 1 1 47 PRO HB3 H 6.698 -9.047 1.867 1.00 . A A . 47 PRO HB3 1 1
10 8799 1 1 47 PRO HD2 H 10.618 -9.736 2.112 1.00 . A A . 47 PRO HD2 1 1
10 8800 1 1 47 PRO HD3 H 9.448 -10.699 3.035 1.00 . A A . 47 PRO HD3 1 1
10 8801 1 1 47 PRO HG2 H 9.367 -7.838 2.375 1.00 . A A . 47 PRO HG2 1 1
10 8802 1 1 47 PRO HG3 H 8.320 -8.749 3.476 1.00 . A A . 47 PRO HG3 1 1
10 8803 1 1 47 PRO N N 9.027 -10.539 0.979 1.00 . A A . 47 PRO N 1 1
10 8804 1 1 47 PRO O O 9.931 -8.778 -0.904 1.00 . A A . 47 PRO O 1 1
10 8805 1 1 48 GLY C C 7.467 -6.586 -3.352 1.00 . A A . 48 GLY C 1 1
10 8806 1 1 48 GLY CA C 8.507 -7.596 -2.864 1.00 . A A . 48 GLY CA 1 1
10 8807 1 1 48 GLY H H 6.972 -8.458 -1.648 1.00 . A A . 48 GLY H 1 1
10 8808 1 1 48 GLY HA2 H 9.387 -7.073 -2.533 1.00 . A A . 48 GLY HA2 1 1
10 8809 1 1 48 GLY HA3 H 8.764 -8.272 -3.666 1.00 . A A . 48 GLY HA3 1 1
10 8810 1 1 48 GLY N N 7.939 -8.360 -1.727 1.00 . A A . 48 GLY N 1 1
10 8811 1 1 48 GLY O O 7.053 -6.623 -4.494 1.00 . A A . 48 GLY O 1 1
10 8812 1 1 49 PRO C C 6.693 -3.547 -3.580 1.00 . A A . 49 PRO C 1 1
10 8813 1 1 49 PRO CA C 6.075 -4.668 -2.753 1.00 . A A . 49 PRO CA 1 1
10 8814 1 1 49 PRO CB C 5.684 -4.143 -1.373 1.00 . A A . 49 PRO CB 1 1
10 8815 1 1 49 PRO CD C 7.590 -5.677 -1.078 1.00 . A A . 49 PRO CD 1 1
10 8816 1 1 49 PRO CG C 6.850 -4.492 -0.435 1.00 . A A . 49 PRO CG 1 1
10 8817 1 1 49 PRO HA H 5.214 -5.085 -3.249 1.00 . A A . 49 PRO HA 1 1
10 8818 1 1 49 PRO HB2 H 5.540 -3.071 -1.406 1.00 . A A . 49 PRO HB2 1 1
10 8819 1 1 49 PRO HB3 H 4.790 -4.627 -1.027 1.00 . A A . 49 PRO HB3 1 1
10 8820 1 1 49 PRO HD2 H 8.658 -5.506 -1.071 1.00 . A A . 49 PRO HD2 1 1
10 8821 1 1 49 PRO HD3 H 7.348 -6.596 -0.568 1.00 . A A . 49 PRO HD3 1 1
10 8822 1 1 49 PRO HG2 H 7.512 -3.643 -0.332 1.00 . A A . 49 PRO HG2 1 1
10 8823 1 1 49 PRO HG3 H 6.463 -4.778 0.519 1.00 . A A . 49 PRO HG3 1 1
10 8824 1 1 49 PRO N N 7.074 -5.711 -2.461 1.00 . A A . 49 PRO N 1 1
10 8825 1 1 49 PRO O O 7.738 -3.701 -4.181 1.00 . A A . 49 PRO O 1 1
10 8826 1 1 50 TYR C C 6.619 -0.024 -3.508 1.00 . A A . 50 TYR C 1 1
10 8827 1 1 50 TYR CA C 6.593 -1.279 -4.382 1.00 . A A . 50 TYR CA 1 1
10 8828 1 1 50 TYR CB C 5.707 -1.028 -5.604 1.00 . A A . 50 TYR CB 1 1
10 8829 1 1 50 TYR CD1 C 7.154 -2.051 -7.396 1.00 . A A . 50 TYR CD1 1 1
10 8830 1 1 50 TYR CD2 C 6.785 0.346 -7.419 1.00 . A A . 50 TYR CD2 1 1
10 8831 1 1 50 TYR CE1 C 7.953 -1.939 -8.541 1.00 . A A . 50 TYR CE1 1 1
10 8832 1 1 50 TYR CE2 C 7.584 0.457 -8.564 1.00 . A A . 50 TYR CE2 1 1
10 8833 1 1 50 TYR CG C 6.569 -0.909 -6.837 1.00 . A A . 50 TYR CG 1 1
10 8834 1 1 50 TYR CZ C 8.168 -0.684 -9.124 1.00 . A A . 50 TYR CZ 1 1
10 8835 1 1 50 TYR H H 5.213 -2.317 -3.109 1.00 . A A . 50 TYR H 1 1
10 8836 1 1 50 TYR HA H 7.596 -1.511 -4.709 1.00 . A A . 50 TYR HA 1 1
10 8837 1 1 50 TYR HB2 H 5.017 -1.851 -5.725 1.00 . A A . 50 TYR HB2 1 1
10 8838 1 1 50 TYR HB3 H 5.153 -0.112 -5.464 1.00 . A A . 50 TYR HB3 1 1
10 8839 1 1 50 TYR HD1 H 6.988 -3.019 -6.946 1.00 . A A . 50 TYR HD1 1 1
10 8840 1 1 50 TYR HD2 H 6.334 1.226 -6.988 1.00 . A A . 50 TYR HD2 1 1
10 8841 1 1 50 TYR HE1 H 8.404 -2.820 -8.972 1.00 . A A . 50 TYR HE1 1 1
10 8842 1 1 50 TYR HE2 H 7.751 1.425 -9.013 1.00 . A A . 50 TYR HE2 1 1
10 8843 1 1 50 TYR HH H 9.056 -1.451 -10.631 1.00 . A A . 50 TYR HH 1 1
10 8844 1 1 50 TYR N N 6.051 -2.417 -3.606 1.00 . A A . 50 TYR N 1 1
10 8845 1 1 50 TYR O O 5.684 0.752 -3.505 1.00 . A A . 50 TYR O 1 1
10 8846 1 1 50 TYR OH O 8.957 -0.574 -10.252 1.00 . A A . 50 TYR OH 1 1
10 8847 1 1 51 CYS C C 8.127 2.583 -2.887 1.00 . A A . 51 CYS C 1 1
10 8848 1 1 51 CYS CA C 7.761 1.429 -1.955 1.00 . A A . 51 CYS CA 1 1
10 8849 1 1 51 CYS CB C 8.841 1.312 -0.900 1.00 . A A . 51 CYS CB 1 1
10 8850 1 1 51 CYS H H 8.440 -0.428 -2.811 1.00 . A A . 51 CYS H 1 1
10 8851 1 1 51 CYS HA H 6.806 1.614 -1.466 1.00 . A A . 51 CYS HA 1 1
10 8852 1 1 51 CYS HB2 H 9.201 0.295 -0.848 1.00 . A A . 51 CYS HB2 1 1
10 8853 1 1 51 CYS HB3 H 9.645 1.977 -1.162 1.00 . A A . 51 CYS HB3 1 1
10 8854 1 1 51 CYS N N 7.685 0.198 -2.786 1.00 . A A . 51 CYS N 1 1
10 8855 1 1 51 CYS O O 9.210 2.626 -3.438 1.00 . A A . 51 CYS O 1 1
10 8856 1 1 51 CYS SG S 8.149 1.810 0.694 1.00 . A A . 51 CYS SG 1 1
10 8857 1 1 52 CYS C C 7.726 5.896 -3.122 1.00 . A A . 52 CYS C 1 1
10 8858 1 1 52 CYS CA C 7.544 4.658 -3.974 1.00 . A A . 52 CYS CA 1 1
10 8859 1 1 52 CYS CB C 6.376 4.870 -4.940 1.00 . A A . 52 CYS CB 1 1
10 8860 1 1 52 CYS H H 6.391 3.450 -2.614 1.00 . A A . 52 CYS H 1 1
10 8861 1 1 52 CYS HA H 8.449 4.461 -4.532 1.00 . A A . 52 CYS HA 1 1
10 8862 1 1 52 CYS HB2 H 6.348 4.059 -5.642 1.00 . A A . 52 CYS HB2 1 1
10 8863 1 1 52 CYS HB3 H 5.458 4.898 -4.380 1.00 . A A . 52 CYS HB3 1 1
10 8864 1 1 52 CYS N N 7.246 3.507 -3.071 1.00 . A A . 52 CYS N 1 1
10 8865 1 1 52 CYS O O 7.353 5.918 -1.980 1.00 . A A . 52 CYS O 1 1
10 8866 1 1 52 CYS SG S 6.570 6.425 -5.844 1.00 . A A . 52 CYS SG 1 1
10 8867 1 1 53 GLU C C 7.686 9.308 -3.457 1.00 . A A . 53 GLU C 1 1
10 8868 1 1 53 GLU CA C 8.478 8.152 -2.842 1.00 . A A . 53 GLU CA 1 1
10 8869 1 1 53 GLU CB C 9.963 8.510 -2.783 1.00 . A A . 53 GLU CB 1 1
10 8870 1 1 53 GLU CD C 12.272 7.558 -2.859 1.00 . A A . 53 GLU CD 1 1
10 8871 1 1 53 GLU CG C 10.790 7.228 -2.666 1.00 . A A . 53 GLU CG 1 1
10 8872 1 1 53 GLU H H 8.589 6.890 -4.587 1.00 . A A . 53 GLU H 1 1
10 8873 1 1 53 GLU HA H 8.115 7.967 -1.839 1.00 . A A . 53 GLU HA 1 1
10 8874 1 1 53 GLU HB2 H 10.242 9.043 -3.681 1.00 . A A . 53 GLU HB2 1 1
10 8875 1 1 53 GLU HB3 H 10.145 9.133 -1.920 1.00 . A A . 53 GLU HB3 1 1
10 8876 1 1 53 GLU HG2 H 10.642 6.793 -1.688 1.00 . A A . 53 GLU HG2 1 1
10 8877 1 1 53 GLU HG3 H 10.477 6.527 -3.423 1.00 . A A . 53 GLU HG3 1 1
10 8878 1 1 53 GLU N N 8.291 6.925 -3.658 1.00 . A A . 53 GLU N 1 1
10 8879 1 1 53 GLU O O 8.238 10.329 -3.817 1.00 . A A . 53 GLU O 1 1
10 8880 1 1 53 GLU OE1 O 12.692 7.663 -4.000 1.00 . A A . 53 GLU OE1 1 1
10 8881 1 1 53 GLU OE2 O 12.962 7.698 -1.864 1.00 . A A . 53 GLU OE2 1 1
10 8882 1 1 54 SER C C 4.140 10.140 -3.626 1.00 . A A . 54 SER C 1 1
10 8883 1 1 54 SER CA C 5.565 10.253 -4.147 1.00 . A A . 54 SER CA 1 1
10 8884 1 1 54 SER CB C 5.547 10.159 -5.668 1.00 . A A . 54 SER CB 1 1
10 8885 1 1 54 SER H H 5.965 8.332 -3.264 1.00 . A A . 54 SER H 1 1
10 8886 1 1 54 SER HA H 5.979 11.207 -3.854 1.00 . A A . 54 SER HA 1 1
10 8887 1 1 54 SER HB2 H 6.510 10.427 -6.057 1.00 . A A . 54 SER HB2 1 1
10 8888 1 1 54 SER HB3 H 5.306 9.149 -5.961 1.00 . A A . 54 SER HB3 1 1
10 8889 1 1 54 SER HG H 5.019 11.688 -6.750 1.00 . A A . 54 SER HG 1 1
10 8890 1 1 54 SER N N 6.393 9.159 -3.569 1.00 . A A . 54 SER N 1 1
10 8891 1 1 54 SER O O 3.721 9.117 -3.121 1.00 . A A . 54 SER O 1 1
10 8892 1 1 54 SER OG O 4.571 11.058 -6.181 1.00 . A A . 54 SER OG 1 1
10 8893 1 1 55 ASP C C 1.151 10.254 -4.161 1.00 . A A . 55 ASP C 1 1
10 8894 1 1 55 ASP CA C 1.990 11.154 -3.262 1.00 . A A . 55 ASP CA 1 1
10 8895 1 1 55 ASP CB C 1.423 12.575 -3.245 1.00 . A A . 55 ASP CB 1 1
10 8896 1 1 55 ASP CG C -0.105 12.542 -3.284 1.00 . A A . 55 ASP CG 1 1
10 8897 1 1 55 ASP H H 3.753 11.992 -4.174 1.00 . A A . 55 ASP H 1 1
10 8898 1 1 55 ASP HA H 1.978 10.757 -2.261 1.00 . A A . 55 ASP HA 1 1
10 8899 1 1 55 ASP HB2 H 1.739 13.065 -2.340 1.00 . A A . 55 ASP HB2 1 1
10 8900 1 1 55 ASP HB3 H 1.794 13.122 -4.099 1.00 . A A . 55 ASP HB3 1 1
10 8901 1 1 55 ASP N N 3.390 11.186 -3.753 1.00 . A A . 55 ASP N 1 1
10 8902 1 1 55 ASP O O 1.417 10.104 -5.337 1.00 . A A . 55 ASP O 1 1
10 8903 1 1 55 ASP OD1 O -0.646 12.130 -4.298 1.00 . A A . 55 ASP OD1 1 1
10 8904 1 1 55 ASP OD2 O -0.707 12.930 -2.297 1.00 . A A . 55 ASP OD2 1 1
10 8905 1 1 56 LYS C C 0.114 7.914 -5.359 1.00 . A A . 56 LYS C 1 1
10 8906 1 1 56 LYS CA C -0.745 8.771 -4.419 1.00 . A A . 56 LYS CA 1 1
10 8907 1 1 56 LYS CB C -1.691 9.637 -5.252 1.00 . A A . 56 LYS CB 1 1
10 8908 1 1 56 LYS CD C -3.952 10.700 -5.251 1.00 . A A . 56 LYS CD 1 1
10 8909 1 1 56 LYS CE C -4.571 11.926 -4.581 1.00 . A A . 56 LYS CE 1 1
10 8910 1 1 56 LYS CG C -2.832 10.146 -4.369 1.00 . A A . 56 LYS CG 1 1
10 8911 1 1 56 LYS H H -0.064 9.814 -2.656 1.00 . A A . 56 LYS H 1 1
10 8912 1 1 56 LYS HA H -1.321 8.132 -3.767 1.00 . A A . 56 LYS HA 1 1
10 8913 1 1 56 LYS HB2 H -1.144 10.479 -5.652 1.00 . A A . 56 LYS HB2 1 1
10 8914 1 1 56 LYS HB3 H -2.095 9.055 -6.064 1.00 . A A . 56 LYS HB3 1 1
10 8915 1 1 56 LYS HD2 H -3.547 10.980 -6.213 1.00 . A A . 56 LYS HD2 1 1
10 8916 1 1 56 LYS HD3 H -4.711 9.944 -5.385 1.00 . A A . 56 LYS HD3 1 1
10 8917 1 1 56 LYS HE2 H -5.425 11.623 -3.993 1.00 . A A . 56 LYS HE2 1 1
10 8918 1 1 56 LYS HE3 H -3.839 12.393 -3.938 1.00 . A A . 56 LYS HE3 1 1
10 8919 1 1 56 LYS HG2 H -3.213 9.332 -3.769 1.00 . A A . 56 LYS HG2 1 1
10 8920 1 1 56 LYS HG3 H -2.466 10.929 -3.722 1.00 . A A . 56 LYS HG3 1 1
10 8921 1 1 56 LYS HZ1 H -4.609 12.621 -6.543 1.00 . A A . 56 LYS HZ1 1 1
10 8922 1 1 56 LYS HZ2 H -4.671 13.848 -5.375 1.00 . A A . 56 LYS HZ2 1 1
10 8923 1 1 56 LYS HZ3 H -6.046 12.899 -5.682 1.00 . A A . 56 LYS HZ3 1 1
10 8924 1 1 56 LYS N N 0.130 9.662 -3.608 1.00 . A A . 56 LYS N 1 1
10 8925 1 1 56 LYS NZ N -5.006 12.897 -5.624 1.00 . A A . 56 LYS NZ 1 1
10 8926 1 1 56 LYS O O -0.280 7.621 -6.470 1.00 . A A . 56 LYS O 1 1
10 8927 1 1 57 CYS C C 1.677 5.284 -5.997 1.00 . A A . 57 CYS C 1 1
10 8928 1 1 57 CYS CA C 2.172 6.733 -5.843 1.00 . A A . 57 CYS CA 1 1
10 8929 1 1 57 CYS CB C 3.600 6.724 -5.295 1.00 . A A . 57 CYS CB 1 1
10 8930 1 1 57 CYS H H 1.618 7.806 -4.050 1.00 . A A . 57 CYS H 1 1
10 8931 1 1 57 CYS HA H 2.183 7.199 -6.818 1.00 . A A . 57 CYS HA 1 1
10 8932 1 1 57 CYS HB2 H 3.757 7.598 -4.679 1.00 . A A . 57 CYS HB2 1 1
10 8933 1 1 57 CYS HB3 H 3.757 5.833 -4.705 1.00 . A A . 57 CYS HB3 1 1
10 8934 1 1 57 CYS N N 1.295 7.537 -4.942 1.00 . A A . 57 CYS N 1 1
10 8935 1 1 57 CYS O O 1.907 4.672 -7.020 1.00 . A A . 57 CYS O 1 1
10 8936 1 1 57 CYS SG S 4.762 6.745 -6.685 1.00 . A A . 57 CYS SG 1 1
10 8937 1 1 58 ASN C C -0.006 3.096 -6.569 1.00 . A A . 58 ASN C 1 1
10 8938 1 1 58 ASN CA C 0.555 3.295 -5.170 1.00 . A A . 58 ASN CA 1 1
10 8939 1 1 58 ASN CB C -0.556 2.957 -4.176 1.00 . A A . 58 ASN CB 1 1
10 8940 1 1 58 ASN CG C -0.477 3.857 -2.958 1.00 . A A . 58 ASN CG 1 1
10 8941 1 1 58 ASN H H 0.839 5.205 -4.187 1.00 . A A . 58 ASN H 1 1
10 8942 1 1 58 ASN HA H 1.390 2.626 -5.019 1.00 . A A . 58 ASN HA 1 1
10 8943 1 1 58 ASN HB2 H -1.514 3.095 -4.656 1.00 . A A . 58 ASN HB2 1 1
10 8944 1 1 58 ASN HB3 H -0.463 1.930 -3.865 1.00 . A A . 58 ASN HB3 1 1
10 8945 1 1 58 ASN HD21 H 0.502 2.518 -1.861 1.00 . A A . 58 ASN HD21 1 1
10 8946 1 1 58 ASN HD22 H 0.093 3.965 -1.057 1.00 . A A . 58 ASN HD22 1 1
10 8947 1 1 58 ASN N N 1.018 4.714 -5.014 1.00 . A A . 58 ASN N 1 1
10 8948 1 1 58 ASN ND2 N 0.101 3.418 -1.872 1.00 . A A . 58 ASN ND2 1 1
10 8949 1 1 58 ASN O O 0.065 2.026 -7.134 1.00 . A A . 58 ASN O 1 1
10 8950 1 1 58 ASN OD1 O -0.931 4.978 -3.005 1.00 . A A . 58 ASN OD1 1 1
10 8951 1 1 59 LEU C C -0.784 5.191 -9.343 1.00 . A A . 59 LEU C 1 1
10 8952 1 1 59 LEU CA C -1.137 3.968 -8.494 1.00 . A A . 59 LEU CA 1 1
10 8953 1 1 59 LEU CB C -2.659 3.823 -8.404 1.00 . A A . 59 LEU CB 1 1
10 8954 1 1 59 LEU CD1 C -4.360 5.571 -7.860 1.00 . A A . 59 LEU CD1 1 1
10 8955 1 1 59 LEU CD2 C -3.700 3.891 -6.133 1.00 . A A . 59 LEU CD2 1 1
10 8956 1 1 59 LEU CG C -3.201 4.740 -7.305 1.00 . A A . 59 LEU CG 1 1
10 8957 1 1 59 LEU H H -0.621 4.977 -6.668 1.00 . A A . 59 LEU H 1 1
10 8958 1 1 59 LEU HA H -0.721 3.081 -8.941 1.00 . A A . 59 LEU HA 1 1
10 8959 1 1 59 LEU HB2 H -3.102 4.095 -9.351 1.00 . A A . 59 LEU HB2 1 1
10 8960 1 1 59 LEU HB3 H -2.910 2.799 -8.171 1.00 . A A . 59 LEU HB3 1 1
10 8961 1 1 59 LEU HD11 H -5.203 5.504 -7.189 1.00 . A A . 59 LEU HD11 1 1
10 8962 1 1 59 LEU HD12 H -4.640 5.192 -8.832 1.00 . A A . 59 LEU HD12 1 1
10 8963 1 1 59 LEU HD13 H -4.052 6.601 -7.950 1.00 . A A . 59 LEU HD13 1 1
10 8964 1 1 59 LEU HD21 H -4.761 4.048 -6.001 1.00 . A A . 59 LEU HD21 1 1
10 8965 1 1 59 LEU HD22 H -3.179 4.179 -5.232 1.00 . A A . 59 LEU HD22 1 1
10 8966 1 1 59 LEU HD23 H -3.514 2.847 -6.339 1.00 . A A . 59 LEU HD23 1 1
10 8967 1 1 59 LEU HG H -2.415 5.400 -6.966 1.00 . A A . 59 LEU HG 1 1
10 8968 1 1 59 LEU N N -0.570 4.118 -7.136 1.00 . A A . 59 LEU N 1 1
10 8969 1 1 59 LEU O O -1.207 5.237 -10.486 1.00 . A A . 59 LEU O 1 1
10 8970 1 1 59 LEU OXT O -0.096 6.061 -8.835 1.00 . A A . 59 LEU OXT 1 1
11 8971 1 1 1 ARG C C 0.957 12.024 2.302 1.00 . A A . 1 ARG C 1 1
11 8972 1 1 1 ARG CA C 2.217 12.865 2.547 1.00 . A A . 1 ARG CA 1 1
11 8973 1 1 1 ARG CB C 2.674 13.537 1.244 1.00 . A A . 1 ARG CB 1 1
11 8974 1 1 1 ARG CD C 4.316 11.843 0.397 1.00 . A A . 1 ARG CD 1 1
11 8975 1 1 1 ARG CG C 2.942 12.475 0.168 1.00 . A A . 1 ARG CG 1 1
11 8976 1 1 1 ARG CZ C 5.373 13.536 -0.974 1.00 . A A . 1 ARG CZ 1 1
11 8977 1 1 1 ARG H1 H 3.401 11.158 2.433 1.00 . A A . 1 ARG H1 1 1
11 8978 1 1 1 ARG H2 H 3.058 11.659 4.019 1.00 . A A . 1 ARG H2 1 1
11 8979 1 1 1 ARG H3 H 4.195 12.507 3.087 1.00 . A A . 1 ARG H3 1 1
11 8980 1 1 1 ARG HA H 2.003 13.624 3.290 1.00 . A A . 1 ARG HA 1 1
11 8981 1 1 1 ARG HB2 H 1.901 14.209 0.899 1.00 . A A . 1 ARG HB2 1 1
11 8982 1 1 1 ARG HB3 H 3.579 14.095 1.427 1.00 . A A . 1 ARG HB3 1 1
11 8983 1 1 1 ARG HD2 H 4.697 12.161 1.349 1.00 . A A . 1 ARG HD2 1 1
11 8984 1 1 1 ARG HD3 H 4.222 10.768 0.386 1.00 . A A . 1 ARG HD3 1 1
11 8985 1 1 1 ARG HE H 5.795 11.602 -1.153 1.00 . A A . 1 ARG HE 1 1
11 8986 1 1 1 ARG HG2 H 2.183 11.710 0.217 1.00 . A A . 1 ARG HG2 1 1
11 8987 1 1 1 ARG HG3 H 2.921 12.940 -0.805 1.00 . A A . 1 ARG HG3 1 1
11 8988 1 1 1 ARG HH11 H 5.878 14.083 0.884 1.00 . A A . 1 ARG HH11 1 1
11 8989 1 1 1 ARG HH12 H 5.801 15.365 -0.278 1.00 . A A . 1 ARG HH12 1 1
11 8990 1 1 1 ARG HH21 H 4.896 13.287 -2.901 1.00 . A A . 1 ARG HH21 1 1
11 8991 1 1 1 ARG HH22 H 5.246 14.914 -2.420 1.00 . A A . 1 ARG HH22 1 1
11 8992 1 1 1 ARG N N 3.300 11.981 3.060 1.00 . A A . 1 ARG N 1 1
11 8993 1 1 1 ARG NE N 5.256 12.271 -0.677 1.00 . A A . 1 ARG NE 1 1
11 8994 1 1 1 ARG NH1 N 5.710 14.395 -0.051 1.00 . A A . 1 ARG NH1 1 1
11 8995 1 1 1 ARG NH2 N 5.155 13.945 -2.194 1.00 . A A . 1 ARG NH2 1 1
11 8996 1 1 1 ARG O O 0.574 11.225 3.133 1.00 . A A . 1 ARG O 1 1
11 8997 1 1 2 ILE C C -0.586 10.173 0.074 1.00 . A A . 2 ILE C 1 1
11 8998 1 1 2 ILE CA C -0.925 11.375 0.928 1.00 . A A . 2 ILE CA 1 1
11 8999 1 1 2 ILE CB C -1.966 12.203 0.181 1.00 . A A . 2 ILE CB 1 1
11 9000 1 1 2 ILE CD1 C -2.136 14.667 -0.162 1.00 . A A . 2 ILE CD1 1 1
11 9001 1 1 2 ILE CG1 C -2.109 13.545 0.878 1.00 . A A . 2 ILE CG1 1 1
11 9002 1 1 2 ILE CG2 C -3.307 11.462 0.183 1.00 . A A . 2 ILE CG2 1 1
11 9003 1 1 2 ILE H H 0.609 12.831 0.509 1.00 . A A . 2 ILE H 1 1
11 9004 1 1 2 ILE HA H -1.335 11.045 1.868 1.00 . A A . 2 ILE HA 1 1
11 9005 1 1 2 ILE HB H -1.641 12.354 -0.838 1.00 . A A . 2 ILE HB 1 1
11 9006 1 1 2 ILE HD11 H -2.468 14.271 -1.111 1.00 . A A . 2 ILE HD11 1 1
11 9007 1 1 2 ILE HD12 H -1.144 15.080 -0.272 1.00 . A A . 2 ILE HD12 1 1
11 9008 1 1 2 ILE HD13 H -2.816 15.442 0.161 1.00 . A A . 2 ILE HD13 1 1
11 9009 1 1 2 ILE HG12 H -3.022 13.559 1.456 1.00 . A A . 2 ILE HG12 1 1
11 9010 1 1 2 ILE HG13 H -1.264 13.678 1.528 1.00 . A A . 2 ILE HG13 1 1
11 9011 1 1 2 ILE HG21 H -3.815 11.634 1.119 1.00 . A A . 2 ILE HG21 1 1
11 9012 1 1 2 ILE HG22 H -3.134 10.402 0.056 1.00 . A A . 2 ILE HG22 1 1
11 9013 1 1 2 ILE HG23 H -3.920 11.824 -0.631 1.00 . A A . 2 ILE HG23 1 1
11 9014 1 1 2 ILE N N 0.301 12.186 1.180 1.00 . A A . 2 ILE N 1 1
11 9015 1 1 2 ILE O O 0.074 10.282 -0.939 1.00 . A A . 2 ILE O 1 1
11 9016 1 1 3 CYS C C -2.110 7.088 -0.587 1.00 . A A . 3 CYS C 1 1
11 9017 1 1 3 CYS CA C -0.797 7.836 -0.377 1.00 . A A . 3 CYS CA 1 1
11 9018 1 1 3 CYS CB C 0.222 6.915 0.305 1.00 . A A . 3 CYS CB 1 1
11 9019 1 1 3 CYS H H -1.621 8.968 1.258 1.00 . A A . 3 CYS H 1 1
11 9020 1 1 3 CYS HA H -0.419 8.167 -1.329 1.00 . A A . 3 CYS HA 1 1
11 9021 1 1 3 CYS HB2 H -0.139 6.644 1.285 1.00 . A A . 3 CYS HB2 1 1
11 9022 1 1 3 CYS HB3 H 0.351 6.022 -0.289 1.00 . A A . 3 CYS HB3 1 1
11 9023 1 1 3 CYS N N -1.065 9.031 0.451 1.00 . A A . 3 CYS N 1 1
11 9024 1 1 3 CYS O O -3.121 7.424 -0.004 1.00 . A A . 3 CYS O 1 1
11 9025 1 1 3 CYS SG S 1.814 7.764 0.468 1.00 . A A . 3 CYS SG 1 1
11 9026 1 1 4 TYR C C -3.644 4.425 -0.441 1.00 . A A . 4 TYR C 1 1
11 9027 1 1 4 TYR CA C -3.386 5.341 -1.633 1.00 . A A . 4 TYR CA 1 1
11 9028 1 1 4 TYR CB C -3.298 4.499 -2.906 1.00 . A A . 4 TYR CB 1 1
11 9029 1 1 4 TYR CD1 C -3.243 6.360 -4.609 1.00 . A A . 4 TYR CD1 1 1
11 9030 1 1 4 TYR CD2 C -5.128 4.838 -4.605 1.00 . A A . 4 TYR CD2 1 1
11 9031 1 1 4 TYR CE1 C -3.806 7.051 -5.690 1.00 . A A . 4 TYR CE1 1 1
11 9032 1 1 4 TYR CE2 C -5.690 5.527 -5.683 1.00 . A A . 4 TYR CE2 1 1
11 9033 1 1 4 TYR CG C -3.905 5.253 -4.066 1.00 . A A . 4 TYR CG 1 1
11 9034 1 1 4 TYR CZ C -5.029 6.633 -6.226 1.00 . A A . 4 TYR CZ 1 1
11 9035 1 1 4 TYR H H -1.297 5.813 -1.881 1.00 . A A . 4 TYR H 1 1
11 9036 1 1 4 TYR HA H -4.195 6.052 -1.721 1.00 . A A . 4 TYR HA 1 1
11 9037 1 1 4 TYR HB2 H -2.267 4.278 -3.121 1.00 . A A . 4 TYR HB2 1 1
11 9038 1 1 4 TYR HB3 H -3.837 3.576 -2.760 1.00 . A A . 4 TYR HB3 1 1
11 9039 1 1 4 TYR HD1 H -2.301 6.684 -4.194 1.00 . A A . 4 TYR HD1 1 1
11 9040 1 1 4 TYR HD2 H -5.642 3.988 -4.183 1.00 . A A . 4 TYR HD2 1 1
11 9041 1 1 4 TYR HE1 H -3.296 7.900 -6.114 1.00 . A A . 4 TYR HE1 1 1
11 9042 1 1 4 TYR HE2 H -6.629 5.202 -6.099 1.00 . A A . 4 TYR HE2 1 1
11 9043 1 1 4 TYR HH H -6.317 6.794 -7.625 1.00 . A A . 4 TYR HH 1 1
11 9044 1 1 4 TYR N N -2.117 6.080 -1.413 1.00 . A A . 4 TYR N 1 1
11 9045 1 1 4 TYR O O -2.736 3.854 0.130 1.00 . A A . 4 TYR O 1 1
11 9046 1 1 4 TYR OH O -5.583 7.313 -7.291 1.00 . A A . 4 TYR OH 1 1
11 9047 1 1 5 ASN C C -6.025 2.207 0.555 1.00 . A A . 5 ASN C 1 1
11 9048 1 1 5 ASN CA C -5.226 3.401 1.077 1.00 . A A . 5 ASN CA 1 1
11 9049 1 1 5 ASN CB C -6.068 4.192 2.087 1.00 . A A . 5 ASN CB 1 1
11 9050 1 1 5 ASN CG C -6.807 3.223 3.013 1.00 . A A . 5 ASN CG 1 1
11 9051 1 1 5 ASN H H -5.590 4.738 -0.550 1.00 . A A . 5 ASN H 1 1
11 9052 1 1 5 ASN HA H -4.325 3.059 1.553 1.00 . A A . 5 ASN HA 1 1
11 9053 1 1 5 ASN HB2 H -5.420 4.825 2.674 1.00 . A A . 5 ASN HB2 1 1
11 9054 1 1 5 ASN HB3 H -6.785 4.800 1.559 1.00 . A A . 5 ASN HB3 1 1
11 9055 1 1 5 ASN HD21 H -5.368 1.858 2.953 1.00 . A A . 5 ASN HD21 1 1
11 9056 1 1 5 ASN HD22 H -6.722 1.443 3.885 1.00 . A A . 5 ASN HD22 1 1
11 9057 1 1 5 ASN N N -4.882 4.277 -0.068 1.00 . A A . 5 ASN N 1 1
11 9058 1 1 5 ASN ND2 N -6.251 2.083 3.313 1.00 . A A . 5 ASN ND2 1 1
11 9059 1 1 5 ASN O O -6.017 1.137 1.129 1.00 . A A . 5 ASN O 1 1
11 9060 1 1 5 ASN OD1 O -7.898 3.507 3.465 1.00 . A A . 5 ASN OD1 1 1
11 9061 1 1 6 HIS C C -6.703 0.004 -1.201 1.00 . A A . 6 HIS C 1 1
11 9062 1 1 6 HIS CA C -7.550 1.274 -1.065 1.00 . A A . 6 HIS CA 1 1
11 9063 1 1 6 HIS CB C -8.177 1.700 -2.410 1.00 . A A . 6 HIS CB 1 1
11 9064 1 1 6 HIS CD2 C -7.965 -0.261 -4.152 1.00 . A A . 6 HIS CD2 1 1
11 9065 1 1 6 HIS CE1 C -6.269 0.486 -5.269 1.00 . A A . 6 HIS CE1 1 1
11 9066 1 1 6 HIS CG C -7.599 0.927 -3.570 1.00 . A A . 6 HIS CG 1 1
11 9067 1 1 6 HIS H H -6.736 3.266 -0.971 1.00 . A A . 6 HIS H 1 1
11 9068 1 1 6 HIS HA H -8.341 1.071 -0.363 1.00 . A A . 6 HIS HA 1 1
11 9069 1 1 6 HIS HB2 H -9.241 1.526 -2.369 1.00 . A A . 6 HIS HB2 1 1
11 9070 1 1 6 HIS HB3 H -8.000 2.755 -2.560 1.00 . A A . 6 HIS HB3 1 1
11 9071 1 1 6 HIS HD1 H -6.010 2.205 -4.130 1.00 . A A . 6 HIS HD1 1 1
11 9072 1 1 6 HIS HD2 H -8.783 -0.884 -3.828 1.00 . A A . 6 HIS HD2 1 1
11 9073 1 1 6 HIS HE1 H -5.487 0.588 -6.002 1.00 . A A . 6 HIS HE1 1 1
11 9074 1 1 6 HIS N N -6.730 2.389 -0.526 1.00 . A A . 6 HIS N 1 1
11 9075 1 1 6 HIS ND1 N -6.513 1.383 -4.298 1.00 . A A . 6 HIS ND1 1 1
11 9076 1 1 6 HIS NE2 N -7.124 -0.538 -5.224 1.00 . A A . 6 HIS NE2 1 1
11 9077 1 1 6 HIS O O -5.662 -0.016 -1.831 1.00 . A A . 6 HIS O 1 1
11 9078 1 1 7 LEU C C -7.188 -3.271 -1.636 1.00 . A A . 7 LEU C 1 1
11 9079 1 1 7 LEU CA C -6.439 -2.352 -0.670 1.00 . A A . 7 LEU CA 1 1
11 9080 1 1 7 LEU CB C -6.421 -2.980 0.726 1.00 . A A . 7 LEU CB 1 1
11 9081 1 1 7 LEU CD1 C -8.182 -4.594 1.457 1.00 . A A . 7 LEU CD1 1 1
11 9082 1 1 7 LEU CD2 C -7.999 -2.364 2.562 1.00 . A A . 7 LEU CD2 1 1
11 9083 1 1 7 LEU CG C -7.856 -3.117 1.238 1.00 . A A . 7 LEU CG 1 1
11 9084 1 1 7 LEU H H -8.007 -1.001 -0.105 1.00 . A A . 7 LEU H 1 1
11 9085 1 1 7 LEU HA H -5.429 -2.193 -1.018 1.00 . A A . 7 LEU HA 1 1
11 9086 1 1 7 LEU HB2 H -5.960 -3.954 0.682 1.00 . A A . 7 LEU HB2 1 1
11 9087 1 1 7 LEU HB3 H -5.863 -2.346 1.397 1.00 . A A . 7 LEU HB3 1 1
11 9088 1 1 7 LEU HD11 H -7.310 -5.191 1.241 1.00 . A A . 7 LEU HD11 1 1
11 9089 1 1 7 LEU HD12 H -8.989 -4.883 0.801 1.00 . A A . 7 LEU HD12 1 1
11 9090 1 1 7 LEU HD13 H -8.481 -4.748 2.483 1.00 . A A . 7 LEU HD13 1 1
11 9091 1 1 7 LEU HD21 H -7.477 -1.420 2.497 1.00 . A A . 7 LEU HD21 1 1
11 9092 1 1 7 LEU HD22 H -7.575 -2.955 3.360 1.00 . A A . 7 LEU HD22 1 1
11 9093 1 1 7 LEU HD23 H -9.044 -2.184 2.762 1.00 . A A . 7 LEU HD23 1 1
11 9094 1 1 7 LEU HG H -8.538 -2.702 0.510 1.00 . A A . 7 LEU HG 1 1
11 9095 1 1 7 LEU N N -7.164 -1.057 -0.602 1.00 . A A . 7 LEU N 1 1
11 9096 1 1 7 LEU O O -8.315 -2.990 -1.977 1.00 . A A . 7 LEU O 1 1
11 9097 1 1 8 GLY C C -8.610 -4.920 -3.385 1.00 . A A . 8 GLY C 1 1
11 9098 1 1 8 GLY CA C -7.204 -5.349 -2.996 1.00 . A A . 8 GLY CA 1 1
11 9099 1 1 8 GLY H H -5.656 -4.528 -1.742 1.00 . A A . 8 GLY H 1 1
11 9100 1 1 8 GLY HA2 H -6.603 -5.450 -3.888 1.00 . A A . 8 GLY HA2 1 1
11 9101 1 1 8 GLY HA3 H -7.264 -6.300 -2.504 1.00 . A A . 8 GLY HA3 1 1
11 9102 1 1 8 GLY N N -6.563 -4.356 -2.058 1.00 . A A . 8 GLY N 1 1
11 9103 1 1 8 GLY O O -8.874 -4.553 -4.512 1.00 . A A . 8 GLY O 1 1
11 9104 1 1 9 THR C C -10.854 -3.239 -3.549 1.00 . A A . 9 THR C 1 1
11 9105 1 1 9 THR CA C -10.899 -4.540 -2.751 1.00 . A A . 9 THR CA 1 1
11 9106 1 1 9 THR CB C -11.667 -4.316 -1.445 1.00 . A A . 9 THR CB 1 1
11 9107 1 1 9 THR CG2 C -13.027 -5.010 -1.525 1.00 . A A . 9 THR CG2 1 1
11 9108 1 1 9 THR H H -9.275 -5.249 -1.544 1.00 . A A . 9 THR H 1 1
11 9109 1 1 9 THR HA H -11.389 -5.307 -3.334 1.00 . A A . 9 THR HA 1 1
11 9110 1 1 9 THR HB H -11.816 -3.259 -1.292 1.00 . A A . 9 THR HB 1 1
11 9111 1 1 9 THR HG1 H -10.885 -4.186 0.331 1.00 . A A . 9 THR HG1 1 1
11 9112 1 1 9 THR HG21 H -12.914 -6.053 -1.266 1.00 . A A . 9 THR HG21 1 1
11 9113 1 1 9 THR HG22 H -13.416 -4.930 -2.530 1.00 . A A . 9 THR HG22 1 1
11 9114 1 1 9 THR HG23 H -13.712 -4.540 -0.835 1.00 . A A . 9 THR HG23 1 1
11 9115 1 1 9 THR N N -9.515 -4.957 -2.448 1.00 . A A . 9 THR N 1 1
11 9116 1 1 9 THR O O -10.170 -2.300 -3.199 1.00 . A A . 9 THR O 1 1
11 9117 1 1 9 THR OG1 O -10.922 -4.851 -0.361 1.00 . A A . 9 THR OG1 1 1
11 9118 1 1 10 LYS C C -12.507 -0.825 -4.978 1.00 . A A . 10 LYS C 1 1
11 9119 1 1 10 LYS CA C -11.587 -1.974 -5.489 1.00 . A A . 10 LYS CA 1 1
11 9120 1 1 10 LYS CB C -12.034 -2.376 -6.897 1.00 . A A . 10 LYS CB 1 1
11 9121 1 1 10 LYS CD C -13.165 -0.493 -8.092 1.00 . A A . 10 LYS CD 1 1
11 9122 1 1 10 LYS CE C -14.121 -1.433 -8.830 1.00 . A A . 10 LYS CE 1 1
11 9123 1 1 10 LYS CG C -11.829 -1.202 -7.856 1.00 . A A . 10 LYS CG 1 1
11 9124 1 1 10 LYS H H -12.094 -3.980 -4.883 1.00 . A A . 10 LYS H 1 1
11 9125 1 1 10 LYS HA H -10.589 -1.601 -5.546 1.00 . A A . 10 LYS HA 1 1
11 9126 1 1 10 LYS HB2 H -11.450 -3.220 -7.230 1.00 . A A . 10 LYS HB2 1 1
11 9127 1 1 10 LYS HB3 H -13.079 -2.646 -6.879 1.00 . A A . 10 LYS HB3 1 1
11 9128 1 1 10 LYS HD2 H -13.597 -0.214 -7.140 1.00 . A A . 10 LYS HD2 1 1
11 9129 1 1 10 LYS HD3 H -13.003 0.391 -8.687 1.00 . A A . 10 LYS HD3 1 1
11 9130 1 1 10 LYS HE2 H -13.554 -2.208 -9.325 1.00 . A A . 10 LYS HE2 1 1
11 9131 1 1 10 LYS HE3 H -14.802 -1.882 -8.123 1.00 . A A . 10 LYS HE3 1 1
11 9132 1 1 10 LYS HG2 H -11.122 -0.506 -7.428 1.00 . A A . 10 LYS HG2 1 1
11 9133 1 1 10 LYS HG3 H -11.449 -1.568 -8.797 1.00 . A A . 10 LYS HG3 1 1
11 9134 1 1 10 LYS HZ1 H -14.238 -0.098 -10.423 1.00 . A A . 10 LYS HZ1 1 1
11 9135 1 1 10 LYS HZ2 H -15.556 -0.020 -9.357 1.00 . A A . 10 LYS HZ2 1 1
11 9136 1 1 10 LYS HZ3 H -15.423 -1.314 -10.450 1.00 . A A . 10 LYS HZ3 1 1
11 9137 1 1 10 LYS N N -11.574 -3.194 -4.627 1.00 . A A . 10 LYS N 1 1
11 9138 1 1 10 LYS NZ N -14.893 -0.658 -9.842 1.00 . A A . 10 LYS NZ 1 1
11 9139 1 1 10 LYS O O -12.399 0.275 -5.480 1.00 . A A . 10 LYS O 1 1
11 9140 1 1 11 PRO C C -13.679 1.050 -2.578 1.00 . A A . 11 PRO C 1 1
11 9141 1 1 11 PRO CA C -14.304 -0.021 -3.521 1.00 . A A . 11 PRO CA 1 1
11 9142 1 1 11 PRO CB C -15.418 -0.811 -2.827 1.00 . A A . 11 PRO CB 1 1
11 9143 1 1 11 PRO CD C -13.595 -2.388 -3.391 1.00 . A A . 11 PRO CD 1 1
11 9144 1 1 11 PRO CG C -14.833 -2.200 -2.495 1.00 . A A . 11 PRO CG 1 1
11 9145 1 1 11 PRO HA H -14.726 0.478 -4.356 1.00 . A A . 11 PRO HA 1 1
11 9146 1 1 11 PRO HB2 H -15.718 -0.305 -1.919 1.00 . A A . 11 PRO HB2 1 1
11 9147 1 1 11 PRO HB3 H -16.262 -0.921 -3.489 1.00 . A A . 11 PRO HB3 1 1
11 9148 1 1 11 PRO HD2 H -12.753 -2.651 -2.786 1.00 . A A . 11 PRO HD2 1 1
11 9149 1 1 11 PRO HD3 H -13.765 -3.138 -4.146 1.00 . A A . 11 PRO HD3 1 1
11 9150 1 1 11 PRO HG2 H -14.548 -2.242 -1.452 1.00 . A A . 11 PRO HG2 1 1
11 9151 1 1 11 PRO HG3 H -15.558 -2.969 -2.712 1.00 . A A . 11 PRO HG3 1 1
11 9152 1 1 11 PRO N N -13.391 -1.073 -4.026 1.00 . A A . 11 PRO N 1 1
11 9153 1 1 11 PRO O O -14.245 2.120 -2.460 1.00 . A A . 11 PRO O 1 1
11 9154 1 1 12 PRO C C -11.269 2.891 -1.841 1.00 . A A . 12 PRO C 1 1
11 9155 1 1 12 PRO CA C -11.937 1.770 -1.033 1.00 . A A . 12 PRO CA 1 1
11 9156 1 1 12 PRO CB C -10.931 0.944 -0.235 1.00 . A A . 12 PRO CB 1 1
11 9157 1 1 12 PRO CD C -11.839 -0.486 -2.035 1.00 . A A . 12 PRO CD 1 1
11 9158 1 1 12 PRO CG C -10.645 -0.319 -1.077 1.00 . A A . 12 PRO CG 1 1
11 9159 1 1 12 PRO HA H -12.673 2.185 -0.366 1.00 . A A . 12 PRO HA 1 1
11 9160 1 1 12 PRO HB2 H -10.029 1.514 -0.082 1.00 . A A . 12 PRO HB2 1 1
11 9161 1 1 12 PRO HB3 H -11.356 0.658 0.715 1.00 . A A . 12 PRO HB3 1 1
11 9162 1 1 12 PRO HD2 H -11.488 -0.644 -3.034 1.00 . A A . 12 PRO HD2 1 1
11 9163 1 1 12 PRO HD3 H -12.476 -1.288 -1.721 1.00 . A A . 12 PRO HD3 1 1
11 9164 1 1 12 PRO HG2 H -9.731 -0.190 -1.640 1.00 . A A . 12 PRO HG2 1 1
11 9165 1 1 12 PRO HG3 H -10.568 -1.184 -0.438 1.00 . A A . 12 PRO HG3 1 1
11 9166 1 1 12 PRO N N -12.566 0.783 -1.936 1.00 . A A . 12 PRO N 1 1
11 9167 1 1 12 PRO O O -11.361 2.928 -3.052 1.00 . A A . 12 PRO O 1 1
11 9168 1 1 13 THR C C -8.670 5.383 -1.319 1.00 . A A . 13 THR C 1 1
11 9169 1 1 13 THR CA C -10.006 4.961 -1.942 1.00 . A A . 13 THR CA 1 1
11 9170 1 1 13 THR CB C -10.957 6.156 -1.899 1.00 . A A . 13 THR CB 1 1
11 9171 1 1 13 THR CG2 C -10.969 6.727 -0.482 1.00 . A A . 13 THR CG2 1 1
11 9172 1 1 13 THR H H -10.579 3.803 -0.205 1.00 . A A . 13 THR H 1 1
11 9173 1 1 13 THR HA H -9.849 4.671 -2.968 1.00 . A A . 13 THR HA 1 1
11 9174 1 1 13 THR HB H -11.953 5.835 -2.163 1.00 . A A . 13 THR HB 1 1
11 9175 1 1 13 THR HG1 H -11.036 7.065 -3.616 1.00 . A A . 13 THR HG1 1 1
11 9176 1 1 13 THR HG21 H -11.744 7.471 -0.398 1.00 . A A . 13 THR HG21 1 1
11 9177 1 1 13 THR HG22 H -10.010 7.178 -0.269 1.00 . A A . 13 THR HG22 1 1
11 9178 1 1 13 THR HG23 H -11.153 5.930 0.225 1.00 . A A . 13 THR HG23 1 1
11 9179 1 1 13 THR N N -10.628 3.829 -1.186 1.00 . A A . 13 THR N 1 1
11 9180 1 1 13 THR O O -8.018 4.625 -0.629 1.00 . A A . 13 THR O 1 1
11 9181 1 1 13 THR OG1 O -10.514 7.147 -2.815 1.00 . A A . 13 THR OG1 1 1
11 9182 1 1 14 THR C C -7.223 7.896 0.271 1.00 . A A . 14 THR C 1 1
11 9183 1 1 14 THR CA C -6.986 7.121 -1.019 1.00 . A A . 14 THR CA 1 1
11 9184 1 1 14 THR CB C -6.320 8.056 -2.028 1.00 . A A . 14 THR CB 1 1
11 9185 1 1 14 THR CG2 C -5.745 7.233 -3.166 1.00 . A A . 14 THR CG2 1 1
11 9186 1 1 14 THR H H -8.816 7.188 -2.139 1.00 . A A . 14 THR H 1 1
11 9187 1 1 14 THR HA H -6.329 6.298 -0.821 1.00 . A A . 14 THR HA 1 1
11 9188 1 1 14 THR HB H -5.518 8.597 -1.544 1.00 . A A . 14 THR HB 1 1
11 9189 1 1 14 THR HG1 H -7.905 9.168 -1.833 1.00 . A A . 14 THR HG1 1 1
11 9190 1 1 14 THR HG21 H -5.648 6.209 -2.844 1.00 . A A . 14 THR HG21 1 1
11 9191 1 1 14 THR HG22 H -4.777 7.623 -3.433 1.00 . A A . 14 THR HG22 1 1
11 9192 1 1 14 THR HG23 H -6.407 7.283 -4.017 1.00 . A A . 14 THR HG23 1 1
11 9193 1 1 14 THR N N -8.269 6.607 -1.574 1.00 . A A . 14 THR N 1 1
11 9194 1 1 14 THR O O -8.328 8.279 0.600 1.00 . A A . 14 THR O 1 1
11 9195 1 1 14 THR OG1 O -7.279 8.973 -2.535 1.00 . A A . 14 THR OG1 1 1
11 9196 1 1 15 GLU C C -4.907 9.561 2.519 1.00 . A A . 15 GLU C 1 1
11 9197 1 1 15 GLU CA C -6.262 8.904 2.261 1.00 . A A . 15 GLU CA 1 1
11 9198 1 1 15 GLU CB C -6.605 7.959 3.414 1.00 . A A . 15 GLU CB 1 1
11 9199 1 1 15 GLU CD C -4.420 7.556 4.557 1.00 . A A . 15 GLU CD 1 1
11 9200 1 1 15 GLU CG C -5.463 6.962 3.611 1.00 . A A . 15 GLU CG 1 1
11 9201 1 1 15 GLU H H -5.292 7.822 0.676 1.00 . A A . 15 GLU H 1 1
11 9202 1 1 15 GLU HA H -7.024 9.665 2.171 1.00 . A A . 15 GLU HA 1 1
11 9203 1 1 15 GLU HB2 H -6.744 8.532 4.319 1.00 . A A . 15 GLU HB2 1 1
11 9204 1 1 15 GLU HB3 H -7.513 7.423 3.183 1.00 . A A . 15 GLU HB3 1 1
11 9205 1 1 15 GLU HG2 H -5.854 6.047 4.032 1.00 . A A . 15 GLU HG2 1 1
11 9206 1 1 15 GLU HG3 H -5.003 6.751 2.658 1.00 . A A . 15 GLU HG3 1 1
11 9207 1 1 15 GLU N N -6.166 8.137 0.990 1.00 . A A . 15 GLU N 1 1
11 9208 1 1 15 GLU O O -3.917 9.208 1.910 1.00 . A A . 15 GLU O 1 1
11 9209 1 1 15 GLU OE1 O -4.791 7.928 5.659 1.00 . A A . 15 GLU OE1 1 1
11 9210 1 1 15 GLU OE2 O -3.267 7.631 4.166 1.00 . A A . 15 GLU OE2 1 1
11 9211 1 1 16 THR C C -2.825 10.430 4.817 1.00 . A A . 16 THR C 1 1
11 9212 1 1 16 THR CA C -3.531 11.160 3.675 1.00 . A A . 16 THR CA 1 1
11 9213 1 1 16 THR CB C -3.744 12.625 4.055 1.00 . A A . 16 THR CB 1 1
11 9214 1 1 16 THR CG2 C -2.477 13.423 3.745 1.00 . A A . 16 THR CG2 1 1
11 9215 1 1 16 THR H H -5.643 10.788 3.898 1.00 . A A . 16 THR H 1 1
11 9216 1 1 16 THR HA H -2.919 11.101 2.785 1.00 . A A . 16 THR HA 1 1
11 9217 1 1 16 THR HB H -3.961 12.695 5.109 1.00 . A A . 16 THR HB 1 1
11 9218 1 1 16 THR HG1 H -4.659 14.081 3.145 1.00 . A A . 16 THR HG1 1 1
11 9219 1 1 16 THR HG21 H -1.961 13.655 4.666 1.00 . A A . 16 THR HG21 1 1
11 9220 1 1 16 THR HG22 H -2.743 14.341 3.241 1.00 . A A . 16 THR HG22 1 1
11 9221 1 1 16 THR HG23 H -1.829 12.838 3.108 1.00 . A A . 16 THR HG23 1 1
11 9222 1 1 16 THR N N -4.841 10.508 3.409 1.00 . A A . 16 THR N 1 1
11 9223 1 1 16 THR O O -3.456 9.879 5.697 1.00 . A A . 16 THR O 1 1
11 9224 1 1 16 THR OG1 O -4.833 13.150 3.309 1.00 . A A . 16 THR OG1 1 1
11 9225 1 1 17 CYS C C 0.465 10.500 6.269 1.00 . A A . 17 CYS C 1 1
11 9226 1 1 17 CYS CA C -0.778 9.701 5.875 1.00 . A A . 17 CYS CA 1 1
11 9227 1 1 17 CYS CB C -0.357 8.334 5.358 1.00 . A A . 17 CYS CB 1 1
11 9228 1 1 17 CYS H H -1.034 10.852 4.075 1.00 . A A . 17 CYS H 1 1
11 9229 1 1 17 CYS HA H -1.417 9.577 6.736 1.00 . A A . 17 CYS HA 1 1
11 9230 1 1 17 CYS HB2 H -1.066 7.995 4.618 1.00 . A A . 17 CYS HB2 1 1
11 9231 1 1 17 CYS HB3 H 0.621 8.414 4.908 1.00 . A A . 17 CYS HB3 1 1
11 9232 1 1 17 CYS N N -1.522 10.409 4.800 1.00 . A A . 17 CYS N 1 1
11 9233 1 1 17 CYS O O 0.698 11.588 5.781 1.00 . A A . 17 CYS O 1 1
11 9234 1 1 17 CYS SG S -0.299 7.152 6.723 1.00 . A A . 17 CYS SG 1 1
11 9235 1 1 18 GLN C C 3.705 10.248 6.816 1.00 . A A . 18 GLN C 1 1
11 9236 1 1 18 GLN CA C 2.484 10.701 7.598 1.00 . A A . 18 GLN CA 1 1
11 9237 1 1 18 GLN CB C 2.752 10.415 9.069 1.00 . A A . 18 GLN CB 1 1
11 9238 1 1 18 GLN CD C 4.367 12.335 8.744 1.00 . A A . 18 GLN CD 1 1
11 9239 1 1 18 GLN CG C 4.112 11.010 9.480 1.00 . A A . 18 GLN CG 1 1
11 9240 1 1 18 GLN H H 1.050 9.097 7.547 1.00 . A A . 18 GLN H 1 1
11 9241 1 1 18 GLN HA H 2.337 11.757 7.459 1.00 . A A . 18 GLN HA 1 1
11 9242 1 1 18 GLN HB2 H 1.970 10.843 9.660 1.00 . A A . 18 GLN HB2 1 1
11 9243 1 1 18 GLN HB3 H 2.772 9.347 9.225 1.00 . A A . 18 GLN HB3 1 1
11 9244 1 1 18 GLN HE21 H 2.521 13.013 9.007 1.00 . A A . 18 GLN HE21 1 1
11 9245 1 1 18 GLN HE22 H 3.551 14.041 8.130 1.00 . A A . 18 GLN HE22 1 1
11 9246 1 1 18 GLN HG2 H 4.120 11.184 10.542 1.00 . A A . 18 GLN HG2 1 1
11 9247 1 1 18 GLN HG3 H 4.895 10.310 9.229 1.00 . A A . 18 GLN HG3 1 1
11 9248 1 1 18 GLN N N 1.262 9.971 7.160 1.00 . A A . 18 GLN N 1 1
11 9249 1 1 18 GLN NE2 N 3.401 13.204 8.623 1.00 . A A . 18 GLN NE2 1 1
11 9250 1 1 18 GLN O O 4.539 11.043 6.431 1.00 . A A . 18 GLN O 1 1
11 9251 1 1 18 GLN OE1 O 5.462 12.577 8.274 1.00 . A A . 18 GLN OE1 1 1
11 9252 1 1 19 GLU C C 5.027 9.029 4.468 1.00 . A A . 19 GLU C 1 1
11 9253 1 1 19 GLU CA C 5.055 8.493 5.891 1.00 . A A . 19 GLU CA 1 1
11 9254 1 1 19 GLU CB C 5.131 6.961 5.849 1.00 . A A . 19 GLU CB 1 1
11 9255 1 1 19 GLU CD C 4.524 6.967 8.274 1.00 . A A . 19 GLU CD 1 1
11 9256 1 1 19 GLU CG C 4.217 6.342 6.912 1.00 . A A . 19 GLU CG 1 1
11 9257 1 1 19 GLU H H 3.173 8.355 6.965 1.00 . A A . 19 GLU H 1 1
11 9258 1 1 19 GLU HA H 5.930 8.872 6.389 1.00 . A A . 19 GLU HA 1 1
11 9259 1 1 19 GLU HB2 H 4.840 6.619 4.870 1.00 . A A . 19 GLU HB2 1 1
11 9260 1 1 19 GLU HB3 H 6.150 6.655 6.040 1.00 . A A . 19 GLU HB3 1 1
11 9261 1 1 19 GLU HG2 H 3.185 6.525 6.653 1.00 . A A . 19 GLU HG2 1 1
11 9262 1 1 19 GLU HG3 H 4.393 5.277 6.961 1.00 . A A . 19 GLU HG3 1 1
11 9263 1 1 19 GLU N N 3.843 8.976 6.613 1.00 . A A . 19 GLU N 1 1
11 9264 1 1 19 GLU O O 4.090 8.820 3.722 1.00 . A A . 19 GLU O 1 1
11 9265 1 1 19 GLU OE1 O 5.658 7.368 8.477 1.00 . A A . 19 GLU OE1 1 1
11 9266 1 1 19 GLU OE2 O 3.621 7.032 9.090 1.00 . A A . 19 GLU OE2 1 1
11 9267 1 1 20 ASP C C 6.121 9.151 1.726 1.00 . A A . 20 ASP C 1 1
11 9268 1 1 20 ASP CA C 6.107 10.300 2.716 1.00 . A A . 20 ASP CA 1 1
11 9269 1 1 20 ASP CB C 7.357 11.171 2.487 1.00 . A A . 20 ASP CB 1 1
11 9270 1 1 20 ASP CG C 8.222 11.242 3.749 1.00 . A A . 20 ASP CG 1 1
11 9271 1 1 20 ASP H H 6.786 9.870 4.721 1.00 . A A . 20 ASP H 1 1
11 9272 1 1 20 ASP HA H 5.223 10.895 2.552 1.00 . A A . 20 ASP HA 1 1
11 9273 1 1 20 ASP HB2 H 7.938 10.748 1.680 1.00 . A A . 20 ASP HB2 1 1
11 9274 1 1 20 ASP HB3 H 7.048 12.169 2.212 1.00 . A A . 20 ASP HB3 1 1
11 9275 1 1 20 ASP N N 6.057 9.729 4.094 1.00 . A A . 20 ASP N 1 1
11 9276 1 1 20 ASP O O 5.841 9.317 0.555 1.00 . A A . 20 ASP O 1 1
11 9277 1 1 20 ASP OD1 O 7.967 12.106 4.570 1.00 . A A . 20 ASP OD1 1 1
11 9278 1 1 20 ASP OD2 O 9.124 10.429 3.872 1.00 . A A . 20 ASP OD2 1 1
11 9279 1 1 21 SER C C 5.046 6.273 1.145 1.00 . A A . 21 SER C 1 1
11 9280 1 1 21 SER CA C 6.464 6.818 1.273 1.00 . A A . 21 SER CA 1 1
11 9281 1 1 21 SER CB C 7.379 5.729 1.839 1.00 . A A . 21 SER CB 1 1
11 9282 1 1 21 SER H H 6.660 7.859 3.135 1.00 . A A . 21 SER H 1 1
11 9283 1 1 21 SER HA H 6.826 7.133 0.313 1.00 . A A . 21 SER HA 1 1
11 9284 1 1 21 SER HB2 H 6.842 4.796 1.884 1.00 . A A . 21 SER HB2 1 1
11 9285 1 1 21 SER HB3 H 8.241 5.609 1.198 1.00 . A A . 21 SER HB3 1 1
11 9286 1 1 21 SER HG H 8.549 5.555 3.383 1.00 . A A . 21 SER HG 1 1
11 9287 1 1 21 SER N N 6.441 7.977 2.187 1.00 . A A . 21 SER N 1 1
11 9288 1 1 21 SER O O 4.161 6.641 1.894 1.00 . A A . 21 SER O 1 1
11 9289 1 1 21 SER OG O 7.792 6.096 3.149 1.00 . A A . 21 SER OG 1 1
11 9290 1 1 22 CYS C C 3.678 3.278 -0.094 1.00 . A A . 22 CYS C 1 1
11 9291 1 1 22 CYS CA C 3.472 4.776 0.085 1.00 . A A . 22 CYS CA 1 1
11 9292 1 1 22 CYS CB C 2.761 5.353 -1.142 1.00 . A A . 22 CYS CB 1 1
11 9293 1 1 22 CYS H H 5.554 5.066 -0.344 1.00 . A A . 22 CYS H 1 1
11 9294 1 1 22 CYS HA H 2.887 4.964 0.974 1.00 . A A . 22 CYS HA 1 1
11 9295 1 1 22 CYS HB2 H 3.221 4.965 -2.038 1.00 . A A . 22 CYS HB2 1 1
11 9296 1 1 22 CYS HB3 H 1.722 5.065 -1.119 1.00 . A A . 22 CYS HB3 1 1
11 9297 1 1 22 CYS N N 4.824 5.375 0.232 1.00 . A A . 22 CYS N 1 1
11 9298 1 1 22 CYS O O 4.323 2.848 -1.030 1.00 . A A . 22 CYS O 1 1
11 9299 1 1 22 CYS SG S 2.888 7.161 -1.137 1.00 . A A . 22 CYS SG 1 1
11 9300 1 1 23 TYR C C 2.219 0.357 -0.039 1.00 . A A . 23 TYR C 1 1
11 9301 1 1 23 TYR CA C 3.411 1.014 0.630 1.00 . A A . 23 TYR CA 1 1
11 9302 1 1 23 TYR CB C 3.694 0.336 1.984 1.00 . A A . 23 TYR CB 1 1
11 9303 1 1 23 TYR CD1 C 1.446 -0.740 2.382 1.00 . A A . 23 TYR CD1 1 1
11 9304 1 1 23 TYR CD2 C 2.230 0.920 3.958 1.00 . A A . 23 TYR CD2 1 1
11 9305 1 1 23 TYR CE1 C 0.279 -0.910 3.129 1.00 . A A . 23 TYR CE1 1 1
11 9306 1 1 23 TYR CE2 C 1.060 0.753 4.709 1.00 . A A . 23 TYR CE2 1 1
11 9307 1 1 23 TYR CG C 2.422 0.174 2.790 1.00 . A A . 23 TYR CG 1 1
11 9308 1 1 23 TYR CZ C 0.084 -0.162 4.294 1.00 . A A . 23 TYR CZ 1 1
11 9309 1 1 23 TYR H H 2.669 2.816 1.555 1.00 . A A . 23 TYR H 1 1
11 9310 1 1 23 TYR HA H 4.275 0.880 -0.006 1.00 . A A . 23 TYR HA 1 1
11 9311 1 1 23 TYR HB2 H 4.118 -0.641 1.804 1.00 . A A . 23 TYR HB2 1 1
11 9312 1 1 23 TYR HB3 H 4.401 0.925 2.542 1.00 . A A . 23 TYR HB3 1 1
11 9313 1 1 23 TYR HD1 H 1.593 -1.309 1.478 1.00 . A A . 23 TYR HD1 1 1
11 9314 1 1 23 TYR HD2 H 2.981 1.626 4.277 1.00 . A A . 23 TYR HD2 1 1
11 9315 1 1 23 TYR HE1 H -0.469 -1.620 2.805 1.00 . A A . 23 TYR HE1 1 1
11 9316 1 1 23 TYR HE2 H 0.909 1.330 5.606 1.00 . A A . 23 TYR HE2 1 1
11 9317 1 1 23 TYR HH H -1.048 0.301 5.763 1.00 . A A . 23 TYR HH 1 1
11 9318 1 1 23 TYR N N 3.176 2.470 0.793 1.00 . A A . 23 TYR N 1 1
11 9319 1 1 23 TYR O O 1.079 0.586 0.301 1.00 . A A . 23 TYR O 1 1
11 9320 1 1 23 TYR OH O -1.069 -0.327 5.037 1.00 . A A . 23 TYR OH 1 1
11 9321 1 1 24 LYS C C 1.906 -2.590 -1.974 1.00 . A A . 24 LYS C 1 1
11 9322 1 1 24 LYS CA C 1.400 -1.185 -1.688 1.00 . A A . 24 LYS CA 1 1
11 9323 1 1 24 LYS CB C 1.027 -0.415 -2.951 1.00 . A A . 24 LYS CB 1 1
11 9324 1 1 24 LYS CD C 0.897 -1.008 -5.344 1.00 . A A . 24 LYS CD 1 1
11 9325 1 1 24 LYS CE C -0.052 -0.074 -6.091 1.00 . A A . 24 LYS CE 1 1
11 9326 1 1 24 LYS CG C 0.325 -1.314 -3.964 1.00 . A A . 24 LYS CG 1 1
11 9327 1 1 24 LYS H H 3.422 -0.628 -1.237 1.00 . A A . 24 LYS H 1 1
11 9328 1 1 24 LYS HA H 0.546 -1.251 -1.039 1.00 . A A . 24 LYS HA 1 1
11 9329 1 1 24 LYS HB2 H 0.367 0.390 -2.678 1.00 . A A . 24 LYS HB2 1 1
11 9330 1 1 24 LYS HB3 H 1.915 -0.006 -3.393 1.00 . A A . 24 LYS HB3 1 1
11 9331 1 1 24 LYS HD2 H 1.858 -0.527 -5.231 1.00 . A A . 24 LYS HD2 1 1
11 9332 1 1 24 LYS HD3 H 1.011 -1.923 -5.898 1.00 . A A . 24 LYS HD3 1 1
11 9333 1 1 24 LYS HE2 H -0.958 0.048 -5.518 1.00 . A A . 24 LYS HE2 1 1
11 9334 1 1 24 LYS HE3 H 0.422 0.887 -6.220 1.00 . A A . 24 LYS HE3 1 1
11 9335 1 1 24 LYS HG2 H 0.490 -2.352 -3.723 1.00 . A A . 24 LYS HG2 1 1
11 9336 1 1 24 LYS HG3 H -0.733 -1.102 -3.961 1.00 . A A . 24 LYS HG3 1 1
11 9337 1 1 24 LYS HZ1 H 0.127 -1.556 -7.543 1.00 . A A . 24 LYS HZ1 1 1
11 9338 1 1 24 LYS HZ2 H -0.083 0.006 -8.171 1.00 . A A . 24 LYS HZ2 1 1
11 9339 1 1 24 LYS HZ3 H -1.402 -0.819 -7.490 1.00 . A A . 24 LYS HZ3 1 1
11 9340 1 1 24 LYS N N 2.488 -0.467 -0.989 1.00 . A A . 24 LYS N 1 1
11 9341 1 1 24 LYS NZ N -0.377 -0.655 -7.424 1.00 . A A . 24 LYS NZ 1 1
11 9342 1 1 24 LYS O O 2.687 -2.817 -2.877 1.00 . A A . 24 LYS O 1 1
11 9343 1 1 25 ASN C C 0.865 -5.915 -1.483 1.00 . A A . 25 ASN C 1 1
11 9344 1 1 25 ASN CA C 2.011 -4.916 -1.328 1.00 . A A . 25 ASN CA 1 1
11 9345 1 1 25 ASN CB C 2.826 -5.286 -0.094 1.00 . A A . 25 ASN CB 1 1
11 9346 1 1 25 ASN CG C 2.181 -4.692 1.156 1.00 . A A . 25 ASN CG 1 1
11 9347 1 1 25 ASN H H 0.908 -3.301 -0.415 1.00 . A A . 25 ASN H 1 1
11 9348 1 1 25 ASN HA H 2.646 -4.964 -2.198 1.00 . A A . 25 ASN HA 1 1
11 9349 1 1 25 ASN HB2 H 2.869 -6.356 0.001 1.00 . A A . 25 ASN HB2 1 1
11 9350 1 1 25 ASN HB3 H 3.819 -4.893 -0.192 1.00 . A A . 25 ASN HB3 1 1
11 9351 1 1 25 ASN HD21 H 2.576 -2.814 0.633 1.00 . A A . 25 ASN HD21 1 1
11 9352 1 1 25 ASN HD22 H 1.784 -3.009 2.121 1.00 . A A . 25 ASN HD22 1 1
11 9353 1 1 25 ASN N N 1.508 -3.525 -1.161 1.00 . A A . 25 ASN N 1 1
11 9354 1 1 25 ASN ND2 N 2.176 -3.398 1.316 1.00 . A A . 25 ASN ND2 1 1
11 9355 1 1 25 ASN O O -0.290 -5.594 -1.304 1.00 . A A . 25 ASN O 1 1
11 9356 1 1 25 ASN OD1 O 1.676 -5.411 1.995 1.00 . A A . 25 ASN OD1 1 1
11 9357 1 1 26 ILE C C -0.069 -8.891 -0.635 1.00 . A A . 26 ILE C 1 1
11 9358 1 1 26 ILE CA C 0.173 -8.199 -1.978 1.00 . A A . 26 ILE CA 1 1
11 9359 1 1 26 ILE CB C 0.681 -9.227 -2.992 1.00 . A A . 26 ILE CB 1 1
11 9360 1 1 26 ILE CD1 C 1.245 -11.361 -1.817 1.00 . A A . 26 ILE CD1 1 1
11 9361 1 1 26 ILE CG1 C 1.810 -10.048 -2.364 1.00 . A A . 26 ILE CG1 1 1
11 9362 1 1 26 ILE CG2 C 1.213 -8.505 -4.231 1.00 . A A . 26 ILE CG2 1 1
11 9363 1 1 26 ILE H H 2.150 -7.358 -1.935 1.00 . A A . 26 ILE H 1 1
11 9364 1 1 26 ILE HA H -0.747 -7.761 -2.334 1.00 . A A . 26 ILE HA 1 1
11 9365 1 1 26 ILE HB H -0.127 -9.883 -3.276 1.00 . A A . 26 ILE HB 1 1
11 9366 1 1 26 ILE HD11 H 0.310 -11.582 -2.310 1.00 . A A . 26 ILE HD11 1 1
11 9367 1 1 26 ILE HD12 H 1.077 -11.265 -0.755 1.00 . A A . 26 ILE HD12 1 1
11 9368 1 1 26 ILE HD13 H 1.947 -12.160 -2.002 1.00 . A A . 26 ILE HD13 1 1
11 9369 1 1 26 ILE HG12 H 2.559 -10.262 -3.112 1.00 . A A . 26 ILE HG12 1 1
11 9370 1 1 26 ILE HG13 H 2.257 -9.488 -1.557 1.00 . A A . 26 ILE HG13 1 1
11 9371 1 1 26 ILE HG21 H 2.229 -8.817 -4.421 1.00 . A A . 26 ILE HG21 1 1
11 9372 1 1 26 ILE HG22 H 1.189 -7.438 -4.064 1.00 . A A . 26 ILE HG22 1 1
11 9373 1 1 26 ILE HG23 H 0.595 -8.750 -5.083 1.00 . A A . 26 ILE HG23 1 1
11 9374 1 1 26 ILE N N 1.204 -7.137 -1.808 1.00 . A A . 26 ILE N 1 1
11 9375 1 1 26 ILE O O -1.086 -9.518 -0.420 1.00 . A A . 26 ILE O 1 1
11 9376 1 1 27 TRP C C -0.420 -8.711 2.360 1.00 . A A . 27 TRP C 1 1
11 9377 1 1 27 TRP CA C 0.689 -9.430 1.598 1.00 . A A . 27 TRP CA 1 1
11 9378 1 1 27 TRP CB C 1.986 -9.319 2.388 1.00 . A A . 27 TRP CB 1 1
11 9379 1 1 27 TRP CD1 C 3.952 -8.636 0.948 1.00 . A A . 27 TRP CD1 1 1
11 9380 1 1 27 TRP CD2 C 3.645 -10.865 0.994 1.00 . A A . 27 TRP CD2 1 1
11 9381 1 1 27 TRP CE2 C 4.764 -10.625 0.160 1.00 . A A . 27 TRP CE2 1 1
11 9382 1 1 27 TRP CE3 C 3.239 -12.198 1.191 1.00 . A A . 27 TRP CE3 1 1
11 9383 1 1 27 TRP CG C 3.148 -9.585 1.482 1.00 . A A . 27 TRP CG 1 1
11 9384 1 1 27 TRP CH2 C 5.039 -12.988 -0.249 1.00 . A A . 27 TRP CH2 1 1
11 9385 1 1 27 TRP CZ2 C 5.455 -11.670 -0.455 1.00 . A A . 27 TRP CZ2 1 1
11 9386 1 1 27 TRP CZ3 C 3.933 -13.252 0.571 1.00 . A A . 27 TRP CZ3 1 1
11 9387 1 1 27 TRP H H 1.677 -8.274 0.075 1.00 . A A . 27 TRP H 1 1
11 9388 1 1 27 TRP HA H 0.428 -10.470 1.468 1.00 . A A . 27 TRP HA 1 1
11 9389 1 1 27 TRP HB2 H 2.062 -8.323 2.798 1.00 . A A . 27 TRP HB2 1 1
11 9390 1 1 27 TRP HB3 H 1.982 -10.041 3.192 1.00 . A A . 27 TRP HB3 1 1
11 9391 1 1 27 TRP HD1 H 3.860 -7.572 1.107 1.00 . A A . 27 TRP HD1 1 1
11 9392 1 1 27 TRP HE1 H 5.617 -8.790 -0.335 1.00 . A A . 27 TRP HE1 1 1
11 9393 1 1 27 TRP HE3 H 2.388 -12.412 1.821 1.00 . A A . 27 TRP HE3 1 1
11 9394 1 1 27 TRP HH2 H 5.567 -13.803 -0.721 1.00 . A A . 27 TRP HH2 1 1
11 9395 1 1 27 TRP HZ2 H 6.307 -11.462 -1.086 1.00 . A A . 27 TRP HZ2 1 1
11 9396 1 1 27 TRP HZ3 H 3.613 -14.271 0.730 1.00 . A A . 27 TRP HZ3 1 1
11 9397 1 1 27 TRP N N 0.863 -8.783 0.270 1.00 . A A . 27 TRP N 1 1
11 9398 1 1 27 TRP NE1 N 4.911 -9.253 0.164 1.00 . A A . 27 TRP NE1 1 1
11 9399 1 1 27 TRP O O -0.422 -7.501 2.471 1.00 . A A . 27 TRP O 1 1
11 9400 1 1 28 THR C C -3.153 -9.765 4.561 1.00 . A A . 28 THR C 1 1
11 9401 1 1 28 THR CA C -2.469 -8.769 3.621 1.00 . A A . 28 THR CA 1 1
11 9402 1 1 28 THR CB C -3.471 -8.226 2.608 1.00 . A A . 28 THR CB 1 1
11 9403 1 1 28 THR CG2 C -4.249 -9.386 1.985 1.00 . A A . 28 THR CG2 1 1
11 9404 1 1 28 THR H H -1.358 -10.410 2.779 1.00 . A A . 28 THR H 1 1
11 9405 1 1 28 THR HA H -2.067 -7.949 4.199 1.00 . A A . 28 THR HA 1 1
11 9406 1 1 28 THR HB H -2.935 -7.699 1.832 1.00 . A A . 28 THR HB 1 1
11 9407 1 1 28 THR HG1 H -3.923 -6.966 4.021 1.00 . A A . 28 THR HG1 1 1
11 9408 1 1 28 THR HG21 H -4.145 -9.353 0.910 1.00 . A A . 28 THR HG21 1 1
11 9409 1 1 28 THR HG22 H -5.292 -9.303 2.248 1.00 . A A . 28 THR HG22 1 1
11 9410 1 1 28 THR HG23 H -3.857 -10.323 2.355 1.00 . A A . 28 THR HG23 1 1
11 9411 1 1 28 THR N N -1.368 -9.436 2.881 1.00 . A A . 28 THR N 1 1
11 9412 1 1 28 THR O O -2.690 -10.871 4.753 1.00 . A A . 28 THR O 1 1
11 9413 1 1 28 THR OG1 O -4.372 -7.339 3.258 1.00 . A A . 28 THR OG1 1 1
11 9414 1 1 29 PHE C C -5.927 -11.185 5.281 1.00 . A A . 29 PHE C 1 1
11 9415 1 1 29 PHE CA C -4.971 -10.295 6.078 1.00 . A A . 29 PHE CA 1 1
11 9416 1 1 29 PHE CB C -5.768 -9.472 7.091 1.00 . A A . 29 PHE CB 1 1
11 9417 1 1 29 PHE CD1 C -4.292 -9.914 9.086 1.00 . A A . 29 PHE CD1 1 1
11 9418 1 1 29 PHE CD2 C -4.550 -7.632 8.310 1.00 . A A . 29 PHE CD2 1 1
11 9419 1 1 29 PHE CE1 C -3.440 -9.470 10.105 1.00 . A A . 29 PHE CE1 1 1
11 9420 1 1 29 PHE CE2 C -3.698 -7.188 9.328 1.00 . A A . 29 PHE CE2 1 1
11 9421 1 1 29 PHE CG C -4.848 -8.994 8.189 1.00 . A A . 29 PHE CG 1 1
11 9422 1 1 29 PHE CZ C -3.143 -8.108 10.226 1.00 . A A . 29 PHE CZ 1 1
11 9423 1 1 29 PHE H H -4.607 -8.479 4.978 1.00 . A A . 29 PHE H 1 1
11 9424 1 1 29 PHE HA H -4.254 -10.911 6.599 1.00 . A A . 29 PHE HA 1 1
11 9425 1 1 29 PHE HB2 H -6.210 -8.620 6.595 1.00 . A A . 29 PHE HB2 1 1
11 9426 1 1 29 PHE HB3 H -6.548 -10.084 7.517 1.00 . A A . 29 PHE HB3 1 1
11 9427 1 1 29 PHE HD1 H -4.521 -10.965 8.994 1.00 . A A . 29 PHE HD1 1 1
11 9428 1 1 29 PHE HD2 H -4.978 -6.922 7.618 1.00 . A A . 29 PHE HD2 1 1
11 9429 1 1 29 PHE HE1 H -3.011 -10.181 10.797 1.00 . A A . 29 PHE HE1 1 1
11 9430 1 1 29 PHE HE2 H -3.469 -6.136 9.421 1.00 . A A . 29 PHE HE2 1 1
11 9431 1 1 29 PHE HZ H -2.486 -7.766 11.011 1.00 . A A . 29 PHE HZ 1 1
11 9432 1 1 29 PHE N N -4.253 -9.376 5.148 1.00 . A A . 29 PHE N 1 1
11 9433 1 1 29 PHE O O -5.603 -12.302 4.929 1.00 . A A . 29 PHE O 1 1
11 9434 1 1 30 ASP C C -8.294 -10.907 2.839 1.00 . A A . 30 ASP C 1 1
11 9435 1 1 30 ASP CA C -8.084 -11.522 4.227 1.00 . A A . 30 ASP CA 1 1
11 9436 1 1 30 ASP CB C -9.417 -11.560 4.981 1.00 . A A . 30 ASP CB 1 1
11 9437 1 1 30 ASP CG C -9.221 -12.273 6.321 1.00 . A A . 30 ASP CG 1 1
11 9438 1 1 30 ASP H H -7.351 -9.800 5.293 1.00 . A A . 30 ASP H 1 1
11 9439 1 1 30 ASP HA H -7.704 -12.528 4.121 1.00 . A A . 30 ASP HA 1 1
11 9440 1 1 30 ASP HB2 H -9.761 -10.550 5.155 1.00 . A A . 30 ASP HB2 1 1
11 9441 1 1 30 ASP HB3 H -10.148 -12.095 4.394 1.00 . A A . 30 ASP HB3 1 1
11 9442 1 1 30 ASP N N -7.107 -10.701 4.997 1.00 . A A . 30 ASP N 1 1
11 9443 1 1 30 ASP O O -9.107 -11.366 2.062 1.00 . A A . 30 ASP O 1 1
11 9444 1 1 30 ASP OD1 O -8.433 -13.203 6.366 1.00 . A A . 30 ASP OD1 1 1
11 9445 1 1 30 ASP OD2 O -9.863 -11.877 7.281 1.00 . A A . 30 ASP OD2 1 1
11 9446 1 1 31 ASN C C -6.533 -9.624 0.289 1.00 . A A . 31 ASN C 1 1
11 9447 1 1 31 ASN CA C -7.718 -9.231 1.180 1.00 . A A . 31 ASN CA 1 1
11 9448 1 1 31 ASN CB C -7.767 -7.710 1.347 1.00 . A A . 31 ASN CB 1 1
11 9449 1 1 31 ASN CG C -8.589 -7.101 0.208 1.00 . A A . 31 ASN CG 1 1
11 9450 1 1 31 ASN H H -6.911 -9.517 3.158 1.00 . A A . 31 ASN H 1 1
11 9451 1 1 31 ASN HA H -8.637 -9.572 0.725 1.00 . A A . 31 ASN HA 1 1
11 9452 1 1 31 ASN HB2 H -8.227 -7.467 2.294 1.00 . A A . 31 ASN HB2 1 1
11 9453 1 1 31 ASN HB3 H -6.765 -7.311 1.319 1.00 . A A . 31 ASN HB3 1 1
11 9454 1 1 31 ASN HD21 H -10.212 -8.171 0.613 1.00 . A A . 31 ASN HD21 1 1
11 9455 1 1 31 ASN HD22 H -10.355 -7.104 -0.701 1.00 . A A . 31 ASN HD22 1 1
11 9456 1 1 31 ASN N N -7.563 -9.870 2.519 1.00 . A A . 31 ASN N 1 1
11 9457 1 1 31 ASN ND2 N -9.820 -7.491 0.025 1.00 . A A . 31 ASN ND2 1 1
11 9458 1 1 31 ASN O O -6.114 -10.764 0.279 1.00 . A A . 31 ASN O 1 1
11 9459 1 1 31 ASN OD1 O -8.104 -6.260 -0.522 1.00 . A A . 31 ASN OD1 1 1
11 9460 1 1 32 ILE C C -3.817 -7.913 -1.395 1.00 . A A . 32 ILE C 1 1
11 9461 1 1 32 ILE CA C -4.836 -9.063 -1.344 1.00 . A A . 32 ILE CA 1 1
11 9462 1 1 32 ILE CB C -5.350 -9.399 -2.758 1.00 . A A . 32 ILE CB 1 1
11 9463 1 1 32 ILE CD1 C -3.184 -10.420 -3.476 1.00 . A A . 32 ILE CD1 1 1
11 9464 1 1 32 ILE CG1 C -4.201 -9.314 -3.768 1.00 . A A . 32 ILE CG1 1 1
11 9465 1 1 32 ILE CG2 C -6.473 -8.446 -3.171 1.00 . A A . 32 ILE CG2 1 1
11 9466 1 1 32 ILE H H -6.330 -7.785 -0.457 1.00 . A A . 32 ILE H 1 1
11 9467 1 1 32 ILE HA H -4.352 -9.937 -0.934 1.00 . A A . 32 ILE HA 1 1
11 9468 1 1 32 ILE HB H -5.741 -10.396 -2.755 1.00 . A A . 32 ILE HB 1 1
11 9469 1 1 32 ILE HD11 H -2.211 -10.118 -3.834 1.00 . A A . 32 ILE HD11 1 1
11 9470 1 1 32 ILE HD12 H -3.486 -11.327 -3.980 1.00 . A A . 32 ILE HD12 1 1
11 9471 1 1 32 ILE HD13 H -3.139 -10.597 -2.412 1.00 . A A . 32 ILE HD13 1 1
11 9472 1 1 32 ILE HG12 H -4.590 -9.435 -4.768 1.00 . A A . 32 ILE HG12 1 1
11 9473 1 1 32 ILE HG13 H -3.717 -8.356 -3.683 1.00 . A A . 32 ILE HG13 1 1
11 9474 1 1 32 ILE HG21 H -7.202 -8.986 -3.758 1.00 . A A . 32 ILE HG21 1 1
11 9475 1 1 32 ILE HG22 H -6.067 -7.640 -3.764 1.00 . A A . 32 ILE HG22 1 1
11 9476 1 1 32 ILE HG23 H -6.948 -8.046 -2.291 1.00 . A A . 32 ILE HG23 1 1
11 9477 1 1 32 ILE N N -5.987 -8.702 -0.466 1.00 . A A . 32 ILE N 1 1
11 9478 1 1 32 ILE O O -2.769 -7.982 -0.788 1.00 . A A . 32 ILE O 1 1
11 9479 1 1 33 ILE C C -3.453 -4.695 -1.135 1.00 . A A . 33 ILE C 1 1
11 9480 1 1 33 ILE CA C -3.135 -5.732 -2.205 1.00 . A A . 33 ILE CA 1 1
11 9481 1 1 33 ILE CB C -3.263 -5.060 -3.575 1.00 . A A . 33 ILE CB 1 1
11 9482 1 1 33 ILE CD1 C -2.266 -6.959 -4.849 1.00 . A A . 33 ILE CD1 1 1
11 9483 1 1 33 ILE CG1 C -3.524 -6.115 -4.644 1.00 . A A . 33 ILE CG1 1 1
11 9484 1 1 33 ILE CG2 C -1.975 -4.314 -3.903 1.00 . A A . 33 ILE CG2 1 1
11 9485 1 1 33 ILE H H -4.948 -6.824 -2.601 1.00 . A A . 33 ILE H 1 1
11 9486 1 1 33 ILE HA H -2.131 -6.100 -2.076 1.00 . A A . 33 ILE HA 1 1
11 9487 1 1 33 ILE HB H -4.085 -4.358 -3.553 1.00 . A A . 33 ILE HB 1 1
11 9488 1 1 33 ILE HD11 H -2.517 -7.852 -5.400 1.00 . A A . 33 ILE HD11 1 1
11 9489 1 1 33 ILE HD12 H -1.856 -7.232 -3.887 1.00 . A A . 33 ILE HD12 1 1
11 9490 1 1 33 ILE HD13 H -1.535 -6.388 -5.402 1.00 . A A . 33 ILE HD13 1 1
11 9491 1 1 33 ILE HG12 H -4.338 -6.745 -4.327 1.00 . A A . 33 ILE HG12 1 1
11 9492 1 1 33 ILE HG13 H -3.785 -5.630 -5.573 1.00 . A A . 33 ILE HG13 1 1
11 9493 1 1 33 ILE HG21 H -2.046 -3.896 -4.895 1.00 . A A . 33 ILE HG21 1 1
11 9494 1 1 33 ILE HG22 H -1.143 -4.999 -3.856 1.00 . A A . 33 ILE HG22 1 1
11 9495 1 1 33 ILE HG23 H -1.830 -3.520 -3.186 1.00 . A A . 33 ILE HG23 1 1
11 9496 1 1 33 ILE N N -4.103 -6.865 -2.115 1.00 . A A . 33 ILE N 1 1
11 9497 1 1 33 ILE O O -4.579 -4.557 -0.719 1.00 . A A . 33 ILE O 1 1
11 9498 1 1 34 ARG C C -1.954 -1.664 0.142 1.00 . A A . 34 ARG C 1 1
11 9499 1 1 34 ARG CA C -2.816 -2.904 0.327 1.00 . A A . 34 ARG CA 1 1
11 9500 1 1 34 ARG CB C -2.617 -3.431 1.734 1.00 . A A . 34 ARG CB 1 1
11 9501 1 1 34 ARG CD C -3.339 -3.075 4.099 1.00 . A A . 34 ARG CD 1 1
11 9502 1 1 34 ARG CG C -3.300 -2.465 2.702 1.00 . A A . 34 ARG CG 1 1
11 9503 1 1 34 ARG CZ C -1.836 -3.145 5.999 1.00 . A A . 34 ARG CZ 1 1
11 9504 1 1 34 ARG H H -1.573 -4.042 -1.038 1.00 . A A . 34 ARG H 1 1
11 9505 1 1 34 ARG HA H -3.852 -2.622 0.209 1.00 . A A . 34 ARG HA 1 1
11 9506 1 1 34 ARG HB2 H -3.061 -4.410 1.819 1.00 . A A . 34 ARG HB2 1 1
11 9507 1 1 34 ARG HB3 H -1.564 -3.480 1.956 1.00 . A A . 34 ARG HB3 1 1
11 9508 1 1 34 ARG HD2 H -4.035 -2.520 4.710 1.00 . A A . 34 ARG HD2 1 1
11 9509 1 1 34 ARG HD3 H -3.656 -4.103 4.032 1.00 . A A . 34 ARG HD3 1 1
11 9510 1 1 34 ARG HE H -1.195 -2.866 4.140 1.00 . A A . 34 ARG HE 1 1
11 9511 1 1 34 ARG HG2 H -2.758 -1.535 2.726 1.00 . A A . 34 ARG HG2 1 1
11 9512 1 1 34 ARG HG3 H -4.304 -2.275 2.368 1.00 . A A . 34 ARG HG3 1 1
11 9513 1 1 34 ARG HH11 H -3.545 -4.159 6.238 1.00 . A A . 34 ARG HH11 1 1
11 9514 1 1 34 ARG HH12 H -2.629 -3.883 7.682 1.00 . A A . 34 ARG HH12 1 1
11 9515 1 1 34 ARG HH21 H -0.092 -2.164 6.062 1.00 . A A . 34 ARG HH21 1 1
11 9516 1 1 34 ARG HH22 H -0.676 -2.754 7.583 1.00 . A A . 34 ARG HH22 1 1
11 9517 1 1 34 ARG N N -2.489 -3.942 -0.692 1.00 . A A . 34 ARG N 1 1
11 9518 1 1 34 ARG NE N -1.980 -3.010 4.709 1.00 . A A . 34 ARG NE 1 1
11 9519 1 1 34 ARG NH1 N -2.741 -3.778 6.694 1.00 . A A . 34 ARG NH1 1 1
11 9520 1 1 34 ARG NH2 N -0.786 -2.649 6.594 1.00 . A A . 34 ARG NH2 1 1
11 9521 1 1 34 ARG O O -0.782 -1.651 0.458 1.00 . A A . 34 ARG O 1 1
11 9522 1 1 35 ARG C C -1.852 1.449 0.782 1.00 . A A . 35 ARG C 1 1
11 9523 1 1 35 ARG CA C -1.804 0.658 -0.524 1.00 . A A . 35 ARG CA 1 1
11 9524 1 1 35 ARG CB C -2.448 1.456 -1.662 1.00 . A A . 35 ARG CB 1 1
11 9525 1 1 35 ARG CD C -3.775 0.925 -3.723 1.00 . A A . 35 ARG CD 1 1
11 9526 1 1 35 ARG CG C -2.549 0.551 -2.892 1.00 . A A . 35 ARG CG 1 1
11 9527 1 1 35 ARG CZ C -3.255 -0.009 -5.905 1.00 . A A . 35 ARG CZ 1 1
11 9528 1 1 35 ARG H H -3.499 -0.662 -0.550 1.00 . A A . 35 ARG H 1 1
11 9529 1 1 35 ARG HA H -0.779 0.446 -0.772 1.00 . A A . 35 ARG HA 1 1
11 9530 1 1 35 ARG HB2 H -3.429 1.786 -1.367 1.00 . A A . 35 ARG HB2 1 1
11 9531 1 1 35 ARG HB3 H -1.838 2.313 -1.897 1.00 . A A . 35 ARG HB3 1 1
11 9532 1 1 35 ARG HD2 H -4.525 0.155 -3.627 1.00 . A A . 35 ARG HD2 1 1
11 9533 1 1 35 ARG HD3 H -4.176 1.864 -3.374 1.00 . A A . 35 ARG HD3 1 1
11 9534 1 1 35 ARG HE H -3.201 1.943 -5.534 1.00 . A A . 35 ARG HE 1 1
11 9535 1 1 35 ARG HG2 H -1.661 0.662 -3.494 1.00 . A A . 35 ARG HG2 1 1
11 9536 1 1 35 ARG HG3 H -2.638 -0.477 -2.573 1.00 . A A . 35 ARG HG3 1 1
11 9537 1 1 35 ARG HH11 H -2.572 -1.178 -4.431 1.00 . A A . 35 ARG HH11 1 1
11 9538 1 1 35 ARG HH12 H -2.728 -1.937 -5.977 1.00 . A A . 35 ARG HH12 1 1
11 9539 1 1 35 ARG HH21 H -3.910 0.903 -7.562 1.00 . A A . 35 ARG HH21 1 1
11 9540 1 1 35 ARG HH22 H -3.482 -0.764 -7.744 1.00 . A A . 35 ARG HH22 1 1
11 9541 1 1 35 ARG N N -2.548 -0.615 -0.335 1.00 . A A . 35 ARG N 1 1
11 9542 1 1 35 ARG NE N -3.376 1.056 -5.155 1.00 . A A . 35 ARG NE 1 1
11 9543 1 1 35 ARG NH1 N -2.818 -1.128 -5.397 1.00 . A A . 35 ARG NH1 1 1
11 9544 1 1 35 ARG NH2 N -3.575 0.047 -7.169 1.00 . A A . 35 ARG NH2 1 1
11 9545 1 1 35 ARG O O -2.900 1.677 1.341 1.00 . A A . 35 ARG O 1 1
11 9546 1 1 36 GLY C C 0.364 3.707 2.467 1.00 . A A . 36 GLY C 1 1
11 9547 1 1 36 GLY CA C -0.682 2.600 2.563 1.00 . A A . 36 GLY CA 1 1
11 9548 1 1 36 GLY H H 0.114 1.625 0.824 1.00 . A A . 36 GLY H 1 1
11 9549 1 1 36 GLY HA2 H -1.646 3.038 2.758 1.00 . A A . 36 GLY HA2 1 1
11 9550 1 1 36 GLY HA3 H -0.424 1.932 3.368 1.00 . A A . 36 GLY HA3 1 1
11 9551 1 1 36 GLY N N -0.720 1.842 1.284 1.00 . A A . 36 GLY N 1 1
11 9552 1 1 36 GLY O O 0.651 4.216 1.401 1.00 . A A . 36 GLY O 1 1
11 9553 1 1 37 CYS C C 3.271 4.661 4.128 1.00 . A A . 37 CYS C 1 1
11 9554 1 1 37 CYS CA C 1.948 5.172 3.560 1.00 . A A . 37 CYS CA 1 1
11 9555 1 1 37 CYS CB C 1.456 6.326 4.420 1.00 . A A . 37 CYS CB 1 1
11 9556 1 1 37 CYS H H 0.664 3.667 4.420 1.00 . A A . 37 CYS H 1 1
11 9557 1 1 37 CYS HA H 2.096 5.516 2.549 1.00 . A A . 37 CYS HA 1 1
11 9558 1 1 37 CYS HB2 H 2.260 7.033 4.569 1.00 . A A . 37 CYS HB2 1 1
11 9559 1 1 37 CYS HB3 H 0.634 6.817 3.921 1.00 . A A . 37 CYS HB3 1 1
11 9560 1 1 37 CYS N N 0.926 4.087 3.575 1.00 . A A . 37 CYS N 1 1
11 9561 1 1 37 CYS O O 3.407 4.455 5.317 1.00 . A A . 37 CYS O 1 1
11 9562 1 1 37 CYS SG S 0.902 5.691 6.022 1.00 . A A . 37 CYS SG 1 1
11 9563 1 1 38 GLY C C 5.885 2.693 3.008 1.00 . A A . 38 GLY C 1 1
11 9564 1 1 38 GLY CA C 5.551 3.949 3.784 1.00 . A A . 38 GLY CA 1 1
11 9565 1 1 38 GLY H H 4.120 4.605 2.334 1.00 . A A . 38 GLY H 1 1
11 9566 1 1 38 GLY HA2 H 6.318 4.688 3.632 1.00 . A A . 38 GLY HA2 1 1
11 9567 1 1 38 GLY HA3 H 5.476 3.717 4.836 1.00 . A A . 38 GLY HA3 1 1
11 9568 1 1 38 GLY N N 4.247 4.449 3.291 1.00 . A A . 38 GLY N 1 1
11 9569 1 1 38 GLY O O 5.457 2.514 1.885 1.00 . A A . 38 GLY O 1 1
11 9570 1 1 39 CYS C C 6.188 -0.591 3.548 1.00 . A A . 39 CYS C 1 1
11 9571 1 1 39 CYS CA C 6.959 0.554 2.898 1.00 . A A . 39 CYS CA 1 1
11 9572 1 1 39 CYS CB C 8.462 0.271 2.971 1.00 . A A . 39 CYS CB 1 1
11 9573 1 1 39 CYS H H 6.951 1.993 4.501 1.00 . A A . 39 CYS H 1 1
11 9574 1 1 39 CYS HA H 6.654 0.629 1.870 1.00 . A A . 39 CYS HA 1 1
11 9575 1 1 39 CYS HB2 H 8.789 0.309 3.999 1.00 . A A . 39 CYS HB2 1 1
11 9576 1 1 39 CYS HB3 H 8.658 -0.714 2.572 1.00 . A A . 39 CYS HB3 1 1
11 9577 1 1 39 CYS N N 6.626 1.819 3.598 1.00 . A A . 39 CYS N 1 1
11 9578 1 1 39 CYS O O 5.428 -0.403 4.476 1.00 . A A . 39 CYS O 1 1
11 9579 1 1 39 CYS SG S 9.370 1.504 1.997 1.00 . A A . 39 CYS SG 1 1
11 9580 1 1 40 PHE C C 6.299 -3.325 4.963 1.00 . A A . 40 PHE C 1 1
11 9581 1 1 40 PHE CA C 5.665 -2.957 3.624 1.00 . A A . 40 PHE CA 1 1
11 9582 1 1 40 PHE CB C 5.752 -4.156 2.660 1.00 . A A . 40 PHE CB 1 1
11 9583 1 1 40 PHE CD1 C 6.495 -3.184 0.475 1.00 . A A . 40 PHE CD1 1 1
11 9584 1 1 40 PHE CD2 C 8.130 -4.300 1.871 1.00 . A A . 40 PHE CD2 1 1
11 9585 1 1 40 PHE CE1 C 7.487 -2.888 -0.463 1.00 . A A . 40 PHE CE1 1 1
11 9586 1 1 40 PHE CE2 C 9.129 -4.000 0.939 1.00 . A A . 40 PHE CE2 1 1
11 9587 1 1 40 PHE CG C 6.817 -3.892 1.635 1.00 . A A . 40 PHE CG 1 1
11 9588 1 1 40 PHE CZ C 8.810 -3.293 -0.232 1.00 . A A . 40 PHE CZ 1 1
11 9589 1 1 40 PHE H H 7.003 -1.882 2.309 1.00 . A A . 40 PHE H 1 1
11 9590 1 1 40 PHE HA H 4.628 -2.700 3.782 1.00 . A A . 40 PHE HA 1 1
11 9591 1 1 40 PHE HB2 H 5.999 -5.046 3.214 1.00 . A A . 40 PHE HB2 1 1
11 9592 1 1 40 PHE HB3 H 4.802 -4.290 2.165 1.00 . A A . 40 PHE HB3 1 1
11 9593 1 1 40 PHE HD1 H 5.474 -2.873 0.303 1.00 . A A . 40 PHE HD1 1 1
11 9594 1 1 40 PHE HD2 H 8.372 -4.849 2.773 1.00 . A A . 40 PHE HD2 1 1
11 9595 1 1 40 PHE HE1 H 7.232 -2.344 -1.359 1.00 . A A . 40 PHE HE1 1 1
11 9596 1 1 40 PHE HE2 H 10.143 -4.313 1.122 1.00 . A A . 40 PHE HE2 1 1
11 9597 1 1 40 PHE HZ H 9.582 -3.061 -0.952 1.00 . A A . 40 PHE HZ 1 1
11 9598 1 1 40 PHE N N 6.383 -1.773 3.056 1.00 . A A . 40 PHE N 1 1
11 9599 1 1 40 PHE O O 7.171 -2.639 5.457 1.00 . A A . 40 PHE O 1 1
11 9600 1 1 41 THR C C 7.598 -5.746 6.758 1.00 . A A . 41 THR C 1 1
11 9601 1 1 41 THR CA C 6.419 -4.768 6.894 1.00 . A A . 41 THR CA 1 1
11 9602 1 1 41 THR CB C 5.332 -5.391 7.776 1.00 . A A . 41 THR CB 1 1
11 9603 1 1 41 THR CG2 C 5.800 -5.370 9.231 1.00 . A A . 41 THR CG2 1 1
11 9604 1 1 41 THR H H 5.132 -4.907 5.161 1.00 . A A . 41 THR H 1 1
11 9605 1 1 41 THR HA H 6.776 -3.876 7.377 1.00 . A A . 41 THR HA 1 1
11 9606 1 1 41 THR HB H 5.156 -6.409 7.478 1.00 . A A . 41 THR HB 1 1
11 9607 1 1 41 THR HG1 H 4.359 -3.709 7.690 1.00 . A A . 41 THR HG1 1 1
11 9608 1 1 41 THR HG21 H 5.697 -4.371 9.628 1.00 . A A . 41 THR HG21 1 1
11 9609 1 1 41 THR HG22 H 6.836 -5.671 9.279 1.00 . A A . 41 THR HG22 1 1
11 9610 1 1 41 THR HG23 H 5.200 -6.053 9.812 1.00 . A A . 41 THR HG23 1 1
11 9611 1 1 41 THR N N 5.852 -4.385 5.567 1.00 . A A . 41 THR N 1 1
11 9612 1 1 41 THR O O 8.616 -5.549 7.390 1.00 . A A . 41 THR O 1 1
11 9613 1 1 41 THR OG1 O 4.133 -4.641 7.650 1.00 . A A . 41 THR OG1 1 1
11 9614 1 1 42 PRO C C 9.448 -7.357 4.686 1.00 . A A . 42 PRO C 1 1
11 9615 1 1 42 PRO CA C 8.488 -7.791 5.794 1.00 . A A . 42 PRO CA 1 1
11 9616 1 1 42 PRO CB C 7.704 -9.044 5.390 1.00 . A A . 42 PRO CB 1 1
11 9617 1 1 42 PRO CD C 6.224 -7.061 5.186 1.00 . A A . 42 PRO CD 1 1
11 9618 1 1 42 PRO CG C 6.355 -8.550 4.809 1.00 . A A . 42 PRO CG 1 1
11 9619 1 1 42 PRO HA H 9.014 -7.964 6.718 1.00 . A A . 42 PRO HA 1 1
11 9620 1 1 42 PRO HB2 H 8.254 -9.598 4.641 1.00 . A A . 42 PRO HB2 1 1
11 9621 1 1 42 PRO HB3 H 7.523 -9.663 6.253 1.00 . A A . 42 PRO HB3 1 1
11 9622 1 1 42 PRO HD2 H 6.217 -6.468 4.285 1.00 . A A . 42 PRO HD2 1 1
11 9623 1 1 42 PRO HD3 H 5.341 -6.881 5.772 1.00 . A A . 42 PRO HD3 1 1
11 9624 1 1 42 PRO HG2 H 6.352 -8.664 3.734 1.00 . A A . 42 PRO HG2 1 1
11 9625 1 1 42 PRO HG3 H 5.540 -9.107 5.243 1.00 . A A . 42 PRO HG3 1 1
11 9626 1 1 42 PRO N N 7.438 -6.783 5.970 1.00 . A A . 42 PRO N 1 1
11 9627 1 1 42 PRO O O 9.756 -8.115 3.788 1.00 . A A . 42 PRO O 1 1
11 9628 1 1 43 ARG C C 12.016 -6.654 3.554 1.00 . A A . 43 ARG C 1 1
11 9629 1 1 43 ARG CA C 10.860 -5.671 3.681 1.00 . A A . 43 ARG CA 1 1
11 9630 1 1 43 ARG CB C 11.422 -4.301 4.054 1.00 . A A . 43 ARG CB 1 1
11 9631 1 1 43 ARG CD C 10.661 -3.220 6.175 1.00 . A A . 43 ARG CD 1 1
11 9632 1 1 43 ARG CG C 11.634 -4.230 5.567 1.00 . A A . 43 ARG CG 1 1
11 9633 1 1 43 ARG CZ C 10.514 -1.995 8.260 1.00 . A A . 43 ARG CZ 1 1
11 9634 1 1 43 ARG H H 9.658 -5.537 5.470 1.00 . A A . 43 ARG H 1 1
11 9635 1 1 43 ARG HA H 10.336 -5.602 2.739 1.00 . A A . 43 ARG HA 1 1
11 9636 1 1 43 ARG HB2 H 12.366 -4.153 3.551 1.00 . A A . 43 ARG HB2 1 1
11 9637 1 1 43 ARG HB3 H 10.731 -3.536 3.752 1.00 . A A . 43 ARG HB3 1 1
11 9638 1 1 43 ARG HD2 H 10.750 -2.277 5.658 1.00 . A A . 43 ARG HD2 1 1
11 9639 1 1 43 ARG HD3 H 9.651 -3.590 6.078 1.00 . A A . 43 ARG HD3 1 1
11 9640 1 1 43 ARG HE H 11.547 -3.682 8.084 1.00 . A A . 43 ARG HE 1 1
11 9641 1 1 43 ARG HG2 H 11.461 -5.204 6.001 1.00 . A A . 43 ARG HG2 1 1
11 9642 1 1 43 ARG HG3 H 12.648 -3.920 5.774 1.00 . A A . 43 ARG HG3 1 1
11 9643 1 1 43 ARG HH11 H 8.671 -2.166 7.500 1.00 . A A . 43 ARG HH11 1 1
11 9644 1 1 43 ARG HH12 H 8.908 -0.850 8.600 1.00 . A A . 43 ARG HH12 1 1
11 9645 1 1 43 ARG HH21 H 12.249 -1.580 9.170 1.00 . A A . 43 ARG HH21 1 1
11 9646 1 1 43 ARG HH22 H 10.933 -0.518 9.546 1.00 . A A . 43 ARG HH22 1 1
11 9647 1 1 43 ARG N N 9.923 -6.141 4.739 1.00 . A A . 43 ARG N 1 1
11 9648 1 1 43 ARG NE N 10.983 -3.030 7.617 1.00 . A A . 43 ARG NE 1 1
11 9649 1 1 43 ARG NH1 N 9.267 -1.643 8.108 1.00 . A A . 43 ARG NH1 1 1
11 9650 1 1 43 ARG NH2 N 11.293 -1.311 9.053 1.00 . A A . 43 ARG NH2 1 1
11 9651 1 1 43 ARG O O 12.430 -7.273 4.515 1.00 . A A . 43 ARG O 1 1
11 9652 1 1 44 GLY C C 13.758 -8.143 0.714 1.00 . A A . 44 GLY C 1 1
11 9653 1 1 44 GLY CA C 13.673 -7.739 2.187 1.00 . A A . 44 GLY CA 1 1
11 9654 1 1 44 GLY H H 12.201 -6.295 1.616 1.00 . A A . 44 GLY H 1 1
11 9655 1 1 44 GLY HA2 H 14.593 -7.259 2.486 1.00 . A A . 44 GLY HA2 1 1
11 9656 1 1 44 GLY HA3 H 13.508 -8.611 2.791 1.00 . A A . 44 GLY HA3 1 1
11 9657 1 1 44 GLY N N 12.545 -6.801 2.375 1.00 . A A . 44 GLY N 1 1
11 9658 1 1 44 GLY O O 13.008 -7.666 -0.114 1.00 . A A . 44 GLY O 1 1
11 9659 1 1 45 ASP C C 13.971 -10.707 -1.285 1.00 . A A . 45 ASP C 1 1
11 9660 1 1 45 ASP CA C 14.799 -9.442 -1.041 1.00 . A A . 45 ASP CA 1 1
11 9661 1 1 45 ASP CB C 16.268 -9.726 -1.355 1.00 . A A . 45 ASP CB 1 1
11 9662 1 1 45 ASP CG C 16.808 -10.771 -0.376 1.00 . A A . 45 ASP CG 1 1
11 9663 1 1 45 ASP H H 15.266 -9.387 1.060 1.00 . A A . 45 ASP H 1 1
11 9664 1 1 45 ASP HA H 14.442 -8.653 -1.685 1.00 . A A . 45 ASP HA 1 1
11 9665 1 1 45 ASP HB2 H 16.354 -10.100 -2.366 1.00 . A A . 45 ASP HB2 1 1
11 9666 1 1 45 ASP HB3 H 16.840 -8.815 -1.258 1.00 . A A . 45 ASP HB3 1 1
11 9667 1 1 45 ASP N N 14.668 -9.016 0.379 1.00 . A A . 45 ASP N 1 1
11 9668 1 1 45 ASP O O 14.026 -11.295 -2.346 1.00 . A A . 45 ASP O 1 1
11 9669 1 1 45 ASP OD1 O 17.067 -10.411 0.760 1.00 . A A . 45 ASP OD1 1 1
11 9670 1 1 45 ASP OD2 O 16.957 -11.912 -0.782 1.00 . A A . 45 ASP OD2 1 1
11 9671 1 1 46 MET C C 11.061 -12.008 -1.189 1.00 . A A . 46 MET C 1 1
11 9672 1 1 46 MET CA C 12.392 -12.367 -0.518 1.00 . A A . 46 MET CA 1 1
11 9673 1 1 46 MET CB C 12.133 -13.052 0.827 1.00 . A A . 46 MET CB 1 1
11 9674 1 1 46 MET CE C 14.885 -16.088 1.071 1.00 . A A . 46 MET CE 1 1
11 9675 1 1 46 MET CG C 12.729 -14.460 0.808 1.00 . A A . 46 MET CG 1 1
11 9676 1 1 46 MET H H 13.175 -10.656 0.537 1.00 . A A . 46 MET H 1 1
11 9677 1 1 46 MET HA H 12.933 -13.043 -1.156 1.00 . A A . 46 MET HA 1 1
11 9678 1 1 46 MET HB2 H 12.592 -12.476 1.618 1.00 . A A . 46 MET HB2 1 1
11 9679 1 1 46 MET HB3 H 11.069 -13.116 0.999 1.00 . A A . 46 MET HB3 1 1
11 9680 1 1 46 MET HE1 H 15.885 -16.180 1.470 1.00 . A A . 46 MET HE1 1 1
11 9681 1 1 46 MET HE2 H 14.802 -16.659 0.156 1.00 . A A . 46 MET HE2 1 1
11 9682 1 1 46 MET HE3 H 14.176 -16.463 1.790 1.00 . A A . 46 MET HE3 1 1
11 9683 1 1 46 MET HG2 H 12.441 -14.985 1.707 1.00 . A A . 46 MET HG2 1 1
11 9684 1 1 46 MET HG3 H 12.363 -14.995 -0.055 1.00 . A A . 46 MET HG3 1 1
11 9685 1 1 46 MET N N 13.208 -11.137 -0.316 1.00 . A A . 46 MET N 1 1
11 9686 1 1 46 MET O O 10.735 -12.544 -2.230 1.00 . A A . 46 MET O 1 1
11 9687 1 1 46 MET SD S 14.534 -14.347 0.726 1.00 . A A . 46 MET SD 1 1
11 9688 1 1 47 PRO C C 9.238 -9.595 -2.173 1.00 . A A . 47 PRO C 1 1
11 9689 1 1 47 PRO CA C 9.028 -10.666 -1.098 1.00 . A A . 47 PRO CA 1 1
11 9690 1 1 47 PRO CB C 8.337 -10.080 0.136 1.00 . A A . 47 PRO CB 1 1
11 9691 1 1 47 PRO CD C 10.723 -10.464 0.687 1.00 . A A . 47 PRO CD 1 1
11 9692 1 1 47 PRO CG C 9.462 -9.697 1.127 1.00 . A A . 47 PRO CG 1 1
11 9693 1 1 47 PRO HA H 8.462 -11.494 -1.485 1.00 . A A . 47 PRO HA 1 1
11 9694 1 1 47 PRO HB2 H 7.764 -9.206 -0.137 1.00 . A A . 47 PRO HB2 1 1
11 9695 1 1 47 PRO HB3 H 7.694 -10.819 0.586 1.00 . A A . 47 PRO HB3 1 1
11 9696 1 1 47 PRO HD2 H 11.537 -9.774 0.522 1.00 . A A . 47 PRO HD2 1 1
11 9697 1 1 47 PRO HD3 H 10.993 -11.202 1.418 1.00 . A A . 47 PRO HD3 1 1
11 9698 1 1 47 PRO HG2 H 9.642 -8.630 1.089 1.00 . A A . 47 PRO HG2 1 1
11 9699 1 1 47 PRO HG3 H 9.189 -9.990 2.130 1.00 . A A . 47 PRO HG3 1 1
11 9700 1 1 47 PRO N N 10.330 -11.112 -0.578 1.00 . A A . 47 PRO N 1 1
11 9701 1 1 47 PRO O O 10.302 -9.019 -2.285 1.00 . A A . 47 PRO O 1 1
11 9702 1 1 48 GLY C C 7.172 -7.361 -4.017 1.00 . A A . 48 GLY C 1 1
11 9703 1 1 48 GLY CA C 8.390 -8.290 -4.017 1.00 . A A . 48 GLY CA 1 1
11 9704 1 1 48 GLY H H 7.390 -9.789 -2.859 1.00 . A A . 48 GLY H 1 1
11 9705 1 1 48 GLY HA2 H 9.275 -7.717 -3.820 1.00 . A A . 48 GLY HA2 1 1
11 9706 1 1 48 GLY HA3 H 8.477 -8.769 -4.981 1.00 . A A . 48 GLY HA3 1 1
11 9707 1 1 48 GLY N N 8.237 -9.322 -2.963 1.00 . A A . 48 GLY N 1 1
11 9708 1 1 48 GLY O O 6.488 -7.241 -5.015 1.00 . A A . 48 GLY O 1 1
11 9709 1 1 49 PRO C C 6.125 -4.442 -3.389 1.00 . A A . 49 PRO C 1 1
11 9710 1 1 49 PRO CA C 5.811 -5.794 -2.734 1.00 . A A . 49 PRO CA 1 1
11 9711 1 1 49 PRO CB C 5.669 -5.665 -1.222 1.00 . A A . 49 PRO CB 1 1
11 9712 1 1 49 PRO CD C 7.771 -6.879 -1.684 1.00 . A A . 49 PRO CD 1 1
11 9713 1 1 49 PRO CG C 7.027 -6.073 -0.610 1.00 . A A . 49 PRO CG 1 1
11 9714 1 1 49 PRO HA H 4.911 -6.215 -3.152 1.00 . A A . 49 PRO HA 1 1
11 9715 1 1 49 PRO HB2 H 5.438 -4.643 -0.966 1.00 . A A . 49 PRO HB2 1 1
11 9716 1 1 49 PRO HB3 H 4.894 -6.324 -0.864 1.00 . A A . 49 PRO HB3 1 1
11 9717 1 1 49 PRO HD2 H 8.761 -6.476 -1.843 1.00 . A A . 49 PRO HD2 1 1
11 9718 1 1 49 PRO HD3 H 7.824 -7.907 -1.396 1.00 . A A . 49 PRO HD3 1 1
11 9719 1 1 49 PRO HG2 H 7.589 -5.199 -0.343 1.00 . A A . 49 PRO HG2 1 1
11 9720 1 1 49 PRO HG3 H 6.869 -6.690 0.261 1.00 . A A . 49 PRO HG3 1 1
11 9721 1 1 49 PRO N N 6.938 -6.726 -2.896 1.00 . A A . 49 PRO N 1 1
11 9722 1 1 49 PRO O O 7.051 -4.323 -4.166 1.00 . A A . 49 PRO O 1 1
11 9723 1 1 50 TYR C C 5.638 -0.947 -2.749 1.00 . A A . 50 TYR C 1 1
11 9724 1 1 50 TYR CA C 5.609 -2.106 -3.760 1.00 . A A . 50 TYR CA 1 1
11 9725 1 1 50 TYR CB C 4.510 -1.835 -4.790 1.00 . A A . 50 TYR CB 1 1
11 9726 1 1 50 TYR CD1 C 5.831 -2.762 -6.727 1.00 . A A . 50 TYR CD1 1 1
11 9727 1 1 50 TYR CD2 C 4.996 -0.489 -6.867 1.00 . A A . 50 TYR CD2 1 1
11 9728 1 1 50 TYR CE1 C 6.404 -2.630 -7.997 1.00 . A A . 50 TYR CE1 1 1
11 9729 1 1 50 TYR CE2 C 5.569 -0.358 -8.138 1.00 . A A . 50 TYR CE2 1 1
11 9730 1 1 50 TYR CG C 5.128 -1.692 -6.161 1.00 . A A . 50 TYR CG 1 1
11 9731 1 1 50 TYR CZ C 6.273 -1.428 -8.703 1.00 . A A . 50 TYR CZ 1 1
11 9732 1 1 50 TYR H H 4.587 -3.534 -2.499 1.00 . A A . 50 TYR H 1 1
11 9733 1 1 50 TYR HA H 6.558 -2.151 -4.270 1.00 . A A . 50 TYR HA 1 1
11 9734 1 1 50 TYR HB2 H 3.810 -2.658 -4.795 1.00 . A A . 50 TYR HB2 1 1
11 9735 1 1 50 TYR HB3 H 3.993 -0.923 -4.533 1.00 . A A . 50 TYR HB3 1 1
11 9736 1 1 50 TYR HD1 H 5.932 -3.689 -6.182 1.00 . A A . 50 TYR HD1 1 1
11 9737 1 1 50 TYR HD2 H 4.453 0.336 -6.431 1.00 . A A . 50 TYR HD2 1 1
11 9738 1 1 50 TYR HE1 H 6.947 -3.457 -8.434 1.00 . A A . 50 TYR HE1 1 1
11 9739 1 1 50 TYR HE2 H 5.468 0.570 -8.682 1.00 . A A . 50 TYR HE2 1 1
11 9740 1 1 50 TYR HH H 7.362 -0.491 -9.961 1.00 . A A . 50 TYR HH 1 1
11 9741 1 1 50 TYR N N 5.347 -3.425 -3.109 1.00 . A A . 50 TYR N 1 1
11 9742 1 1 50 TYR O O 4.622 -0.535 -2.228 1.00 . A A . 50 TYR O 1 1
11 9743 1 1 50 TYR OH O 6.839 -1.297 -9.954 1.00 . A A . 50 TYR OH 1 1
11 9744 1 1 51 CYS C C 7.393 1.964 -2.497 1.00 . A A . 51 CYS C 1 1
11 9745 1 1 51 CYS CA C 6.917 0.808 -1.625 1.00 . A A . 51 CYS CA 1 1
11 9746 1 1 51 CYS CB C 7.959 0.552 -0.530 1.00 . A A . 51 CYS CB 1 1
11 9747 1 1 51 CYS H H 7.588 -0.703 -3.007 1.00 . A A . 51 CYS H 1 1
11 9748 1 1 51 CYS HA H 5.954 1.058 -1.173 1.00 . A A . 51 CYS HA 1 1
11 9749 1 1 51 CYS HB2 H 7.654 -0.288 0.073 1.00 . A A . 51 CYS HB2 1 1
11 9750 1 1 51 CYS HB3 H 8.911 0.342 -0.986 1.00 . A A . 51 CYS HB3 1 1
11 9751 1 1 51 CYS N N 6.795 -0.379 -2.530 1.00 . A A . 51 CYS N 1 1
11 9752 1 1 51 CYS O O 7.926 1.757 -3.568 1.00 . A A . 51 CYS O 1 1
11 9753 1 1 51 CYS SG S 8.106 2.034 0.507 1.00 . A A . 51 CYS SG 1 1
11 9754 1 1 52 CYS C C 7.730 5.570 -2.069 1.00 . A A . 52 CYS C 1 1
11 9755 1 1 52 CYS CA C 7.661 4.313 -2.913 1.00 . A A . 52 CYS CA 1 1
11 9756 1 1 52 CYS CB C 6.670 4.521 -4.059 1.00 . A A . 52 CYS CB 1 1
11 9757 1 1 52 CYS H H 6.772 3.323 -1.203 1.00 . A A . 52 CYS H 1 1
11 9758 1 1 52 CYS HA H 8.638 4.098 -3.319 1.00 . A A . 52 CYS HA 1 1
11 9759 1 1 52 CYS HB2 H 6.716 3.677 -4.720 1.00 . A A . 52 CYS HB2 1 1
11 9760 1 1 52 CYS HB3 H 5.677 4.610 -3.654 1.00 . A A . 52 CYS HB3 1 1
11 9761 1 1 52 CYS N N 7.208 3.169 -2.069 1.00 . A A . 52 CYS N 1 1
11 9762 1 1 52 CYS O O 7.159 5.643 -1.004 1.00 . A A . 52 CYS O 1 1
11 9763 1 1 52 CYS SG S 7.072 6.020 -4.991 1.00 . A A . 52 CYS SG 1 1
11 9764 1 1 53 GLU C C 7.960 8.983 -2.583 1.00 . A A . 53 GLU C 1 1
11 9765 1 1 53 GLU CA C 8.527 7.824 -1.770 1.00 . A A . 53 GLU CA 1 1
11 9766 1 1 53 GLU CB C 9.980 8.088 -1.398 1.00 . A A . 53 GLU CB 1 1
11 9767 1 1 53 GLU CD C 12.101 6.966 -0.698 1.00 . A A . 53 GLU CD 1 1
11 9768 1 1 53 GLU CG C 10.586 6.806 -0.828 1.00 . A A . 53 GLU CG 1 1
11 9769 1 1 53 GLU H H 8.869 6.469 -3.408 1.00 . A A . 53 GLU H 1 1
11 9770 1 1 53 GLU HA H 7.955 7.727 -0.871 1.00 . A A . 53 GLU HA 1 1
11 9771 1 1 53 GLU HB2 H 10.532 8.400 -2.273 1.00 . A A . 53 GLU HB2 1 1
11 9772 1 1 53 GLU HB3 H 10.013 8.862 -0.647 1.00 . A A . 53 GLU HB3 1 1
11 9773 1 1 53 GLU HG2 H 10.157 6.610 0.146 1.00 . A A . 53 GLU HG2 1 1
11 9774 1 1 53 GLU HG3 H 10.366 5.980 -1.489 1.00 . A A . 53 GLU HG3 1 1
11 9775 1 1 53 GLU N N 8.422 6.561 -2.543 1.00 . A A . 53 GLU N 1 1
11 9776 1 1 53 GLU O O 8.623 9.967 -2.846 1.00 . A A . 53 GLU O 1 1
11 9777 1 1 53 GLU OE1 O 12.549 8.095 -0.586 1.00 . A A . 53 GLU OE1 1 1
11 9778 1 1 53 GLU OE2 O 12.787 5.958 -0.711 1.00 . A A . 53 GLU OE2 1 1
11 9779 1 1 54 SER C C 4.597 10.013 -3.298 1.00 . A A . 54 SER C 1 1
11 9780 1 1 54 SER CA C 6.057 9.947 -3.740 1.00 . A A . 54 SER CA 1 1
11 9781 1 1 54 SER CB C 6.129 9.629 -5.231 1.00 . A A . 54 SER CB 1 1
11 9782 1 1 54 SER H H 6.213 8.066 -2.719 1.00 . A A . 54 SER H 1 1
11 9783 1 1 54 SER HA H 6.542 10.893 -3.542 1.00 . A A . 54 SER HA 1 1
11 9784 1 1 54 SER HB2 H 5.237 9.107 -5.528 1.00 . A A . 54 SER HB2 1 1
11 9785 1 1 54 SER HB3 H 6.208 10.551 -5.793 1.00 . A A . 54 SER HB3 1 1
11 9786 1 1 54 SER HG H 7.996 9.150 -4.968 1.00 . A A . 54 SER HG 1 1
11 9787 1 1 54 SER N N 6.720 8.869 -2.963 1.00 . A A . 54 SER N 1 1
11 9788 1 1 54 SER O O 4.079 9.080 -2.711 1.00 . A A . 54 SER O 1 1
11 9789 1 1 54 SER OG O 7.261 8.807 -5.482 1.00 . A A . 54 SER OG 1 1
11 9790 1 1 55 ASP C C 1.671 10.192 -3.941 1.00 . A A . 55 ASP C 1 1
11 9791 1 1 55 ASP CA C 2.502 11.161 -3.122 1.00 . A A . 55 ASP CA 1 1
11 9792 1 1 55 ASP CB C 1.955 12.573 -3.293 1.00 . A A . 55 ASP CB 1 1
11 9793 1 1 55 ASP CG C 0.441 12.568 -3.077 1.00 . A A . 55 ASP CG 1 1
11 9794 1 1 55 ASP H H 4.335 11.842 -4.033 1.00 . A A . 55 ASP H 1 1
11 9795 1 1 55 ASP HA H 2.443 10.882 -2.081 1.00 . A A . 55 ASP HA 1 1
11 9796 1 1 55 ASP HB2 H 2.410 13.209 -2.562 1.00 . A A . 55 ASP HB2 1 1
11 9797 1 1 55 ASP HB3 H 2.178 12.935 -4.286 1.00 . A A . 55 ASP HB3 1 1
11 9798 1 1 55 ASP N N 3.918 11.090 -3.562 1.00 . A A . 55 ASP N 1 1
11 9799 1 1 55 ASP O O 1.929 9.954 -5.105 1.00 . A A . 55 ASP O 1 1
11 9800 1 1 55 ASP OD1 O -0.274 12.270 -4.019 1.00 . A A . 55 ASP OD1 1 1
11 9801 1 1 55 ASP OD2 O 0.025 12.866 -1.971 1.00 . A A . 55 ASP OD2 1 1
11 9802 1 1 56 LYS C C 0.656 7.766 -4.945 1.00 . A A . 56 LYS C 1 1
11 9803 1 1 56 LYS CA C -0.200 8.654 -4.032 1.00 . A A . 56 LYS CA 1 1
11 9804 1 1 56 LYS CB C -1.222 9.417 -4.875 1.00 . A A . 56 LYS CB 1 1
11 9805 1 1 56 LYS CD C -1.541 10.818 -6.920 1.00 . A A . 56 LYS CD 1 1
11 9806 1 1 56 LYS CE C -0.976 12.118 -7.497 1.00 . A A . 56 LYS CE 1 1
11 9807 1 1 56 LYS CG C -0.506 10.172 -5.997 1.00 . A A . 56 LYS CG 1 1
11 9808 1 1 56 LYS H H 0.511 9.864 -2.383 1.00 . A A . 56 LYS H 1 1
11 9809 1 1 56 LYS HA H -0.714 8.039 -3.308 1.00 . A A . 56 LYS HA 1 1
11 9810 1 1 56 LYS HB2 H -1.923 8.720 -5.302 1.00 . A A . 56 LYS HB2 1 1
11 9811 1 1 56 LYS HB3 H -1.751 10.122 -4.251 1.00 . A A . 56 LYS HB3 1 1
11 9812 1 1 56 LYS HD2 H -1.777 10.139 -7.727 1.00 . A A . 56 LYS HD2 1 1
11 9813 1 1 56 LYS HD3 H -2.438 11.036 -6.360 1.00 . A A . 56 LYS HD3 1 1
11 9814 1 1 56 LYS HE2 H -0.207 12.498 -6.841 1.00 . A A . 56 LYS HE2 1 1
11 9815 1 1 56 LYS HE3 H -0.556 11.926 -8.473 1.00 . A A . 56 LYS HE3 1 1
11 9816 1 1 56 LYS HG2 H 0.127 10.935 -5.570 1.00 . A A . 56 LYS HG2 1 1
11 9817 1 1 56 LYS HG3 H 0.098 9.484 -6.567 1.00 . A A . 56 LYS HG3 1 1
11 9818 1 1 56 LYS HZ1 H -2.805 12.919 -6.907 1.00 . A A . 56 LYS HZ1 1 1
11 9819 1 1 56 LYS HZ2 H -2.486 13.072 -8.566 1.00 . A A . 56 LYS HZ2 1 1
11 9820 1 1 56 LYS HZ3 H -1.686 14.075 -7.453 1.00 . A A . 56 LYS HZ3 1 1
11 9821 1 1 56 LYS N N 0.678 9.633 -3.324 1.00 . A A . 56 LYS N 1 1
11 9822 1 1 56 LYS NZ N -2.070 13.121 -7.614 1.00 . A A . 56 LYS NZ 1 1
11 9823 1 1 56 LYS O O 0.289 7.469 -6.064 1.00 . A A . 56 LYS O 1 1
11 9824 1 1 57 CYS C C 2.222 5.076 -5.448 1.00 . A A . 57 CYS C 1 1
11 9825 1 1 57 CYS CA C 2.717 6.529 -5.326 1.00 . A A . 57 CYS CA 1 1
11 9826 1 1 57 CYS CB C 4.109 6.526 -4.695 1.00 . A A . 57 CYS CB 1 1
11 9827 1 1 57 CYS H H 2.100 7.641 -3.583 1.00 . A A . 57 CYS H 1 1
11 9828 1 1 57 CYS HA H 2.783 6.964 -6.312 1.00 . A A . 57 CYS HA 1 1
11 9829 1 1 57 CYS HB2 H 4.242 7.429 -4.117 1.00 . A A . 57 CYS HB2 1 1
11 9830 1 1 57 CYS HB3 H 4.206 5.668 -4.046 1.00 . A A . 57 CYS HB3 1 1
11 9831 1 1 57 CYS N N 1.812 7.367 -4.482 1.00 . A A . 57 CYS N 1 1
11 9832 1 1 57 CYS O O 2.681 4.343 -6.301 1.00 . A A . 57 CYS O 1 1
11 9833 1 1 57 CYS SG S 5.369 6.449 -5.990 1.00 . A A . 57 CYS SG 1 1
11 9834 1 1 58 ASN C C -0.294 3.087 -5.713 1.00 . A A . 58 ASN C 1 1
11 9835 1 1 58 ASN CA C 0.866 3.217 -4.720 1.00 . A A . 58 ASN CA 1 1
11 9836 1 1 58 ASN CB C 0.431 2.670 -3.354 1.00 . A A . 58 ASN CB 1 1
11 9837 1 1 58 ASN CG C -0.002 3.800 -2.418 1.00 . A A . 58 ASN CG 1 1
11 9838 1 1 58 ASN H H 0.961 5.204 -3.918 1.00 . A A . 58 ASN H 1 1
11 9839 1 1 58 ASN HA H 1.691 2.627 -5.079 1.00 . A A . 58 ASN HA 1 1
11 9840 1 1 58 ASN HB2 H -0.396 1.992 -3.494 1.00 . A A . 58 ASN HB2 1 1
11 9841 1 1 58 ASN HB3 H 1.256 2.134 -2.907 1.00 . A A . 58 ASN HB3 1 1
11 9842 1 1 58 ASN HD21 H 0.202 2.685 -0.792 1.00 . A A . 58 ASN HD21 1 1
11 9843 1 1 58 ASN HD22 H -0.328 4.277 -0.519 1.00 . A A . 58 ASN HD22 1 1
11 9844 1 1 58 ASN N N 1.320 4.630 -4.611 1.00 . A A . 58 ASN N 1 1
11 9845 1 1 58 ASN ND2 N -0.044 3.571 -1.137 1.00 . A A . 58 ASN ND2 1 1
11 9846 1 1 58 ASN O O -1.109 2.194 -5.607 1.00 . A A . 58 ASN O 1 1
11 9847 1 1 58 ASN OD1 O -0.298 4.895 -2.852 1.00 . A A . 58 ASN OD1 1 1
11 9848 1 1 59 LEU C C -0.874 3.795 -9.085 1.00 . A A . 59 LEU C 1 1
11 9849 1 1 59 LEU CA C -1.476 3.839 -7.679 1.00 . A A . 59 LEU CA 1 1
11 9850 1 1 59 LEU CB C -2.410 5.041 -7.555 1.00 . A A . 59 LEU CB 1 1
11 9851 1 1 59 LEU CD1 C -3.577 4.202 -9.608 1.00 . A A . 59 LEU CD1 1 1
11 9852 1 1 59 LEU CD2 C -4.469 3.638 -7.344 1.00 . A A . 59 LEU CD2 1 1
11 9853 1 1 59 LEU CG C -3.770 4.713 -8.180 1.00 . A A . 59 LEU CG 1 1
11 9854 1 1 59 LEU H H 0.288 4.667 -6.767 1.00 . A A . 59 LEU H 1 1
11 9855 1 1 59 LEU HA H -2.030 2.929 -7.492 1.00 . A A . 59 LEU HA 1 1
11 9856 1 1 59 LEU HB2 H -2.543 5.274 -6.513 1.00 . A A . 59 LEU HB2 1 1
11 9857 1 1 59 LEU HB3 H -1.977 5.890 -8.063 1.00 . A A . 59 LEU HB3 1 1
11 9858 1 1 59 LEU HD11 H -3.267 3.168 -9.581 1.00 . A A . 59 LEU HD11 1 1
11 9859 1 1 59 LEU HD12 H -2.819 4.792 -10.101 1.00 . A A . 59 LEU HD12 1 1
11 9860 1 1 59 LEU HD13 H -4.507 4.286 -10.149 1.00 . A A . 59 LEU HD13 1 1
11 9861 1 1 59 LEU HD21 H -5.528 3.847 -7.301 1.00 . A A . 59 LEU HD21 1 1
11 9862 1 1 59 LEU HD22 H -4.061 3.636 -6.344 1.00 . A A . 59 LEU HD22 1 1
11 9863 1 1 59 LEU HD23 H -4.313 2.673 -7.799 1.00 . A A . 59 LEU HD23 1 1
11 9864 1 1 59 LEU HG H -4.378 5.604 -8.202 1.00 . A A . 59 LEU HG 1 1
11 9865 1 1 59 LEU N N -0.375 3.953 -6.684 1.00 . A A . 59 LEU N 1 1
11 9866 1 1 59 LEU O O -0.184 4.735 -9.443 1.00 . A A . 59 LEU O 1 1
11 9867 1 1 59 LEU OXT O -1.114 2.821 -9.780 1.00 . A A . 59 LEU OXT 1 1
12 9868 1 1 1 ARG C C 1.085 11.933 1.648 1.00 . A A . 1 ARG C 1 1
12 9869 1 1 1 ARG CA C 2.413 12.545 2.100 1.00 . A A . 1 ARG CA 1 1
12 9870 1 1 1 ARG CB C 3.280 12.880 0.881 1.00 . A A . 1 ARG CB 1 1
12 9871 1 1 1 ARG CD C 4.644 11.138 -0.304 1.00 . A A . 1 ARG CD 1 1
12 9872 1 1 1 ARG CG C 3.246 11.727 -0.133 1.00 . A A . 1 ARG CG 1 1
12 9873 1 1 1 ARG CZ C 5.793 13.277 -0.528 1.00 . A A . 1 ARG CZ 1 1
12 9874 1 1 1 ARG H1 H 4.041 11.973 3.262 1.00 . A A . 1 ARG H1 1 1
12 9875 1 1 1 ARG H2 H 3.301 10.691 2.426 1.00 . A A . 1 ARG H2 1 1
12 9876 1 1 1 ARG H3 H 2.556 11.355 3.801 1.00 . A A . 1 ARG H3 1 1
12 9877 1 1 1 ARG HA H 2.224 13.447 2.667 1.00 . A A . 1 ARG HA 1 1
12 9878 1 1 1 ARG HB2 H 2.906 13.779 0.414 1.00 . A A . 1 ARG HB2 1 1
12 9879 1 1 1 ARG HB3 H 4.295 13.040 1.206 1.00 . A A . 1 ARG HB3 1 1
12 9880 1 1 1 ARG HD2 H 5.048 10.923 0.657 1.00 . A A . 1 ARG HD2 1 1
12 9881 1 1 1 ARG HD3 H 4.576 10.221 -0.873 1.00 . A A . 1 ARG HD3 1 1
12 9882 1 1 1 ARG HE H 5.987 11.806 -1.836 1.00 . A A . 1 ARG HE 1 1
12 9883 1 1 1 ARG HG2 H 2.581 10.954 0.219 1.00 . A A . 1 ARG HG2 1 1
12 9884 1 1 1 ARG HG3 H 2.895 12.090 -1.082 1.00 . A A . 1 ARG HG3 1 1
12 9885 1 1 1 ARG HH11 H 4.068 14.072 -1.154 1.00 . A A . 1 ARG HH11 1 1
12 9886 1 1 1 ARG HH12 H 5.121 15.148 -0.301 1.00 . A A . 1 ARG HH12 1 1
12 9887 1 1 1 ARG HH21 H 7.585 12.770 0.207 1.00 . A A . 1 ARG HH21 1 1
12 9888 1 1 1 ARG HH22 H 7.105 14.413 0.470 1.00 . A A . 1 ARG HH22 1 1
12 9889 1 1 1 ARG N N 3.132 11.568 2.962 1.00 . A A . 1 ARG N 1 1
12 9890 1 1 1 ARG NE N 5.549 12.088 -1.014 1.00 . A A . 1 ARG NE 1 1
12 9891 1 1 1 ARG NH1 N 4.926 14.240 -0.672 1.00 . A A . 1 ARG NH1 1 1
12 9892 1 1 1 ARG NH2 N 6.914 13.504 0.099 1.00 . A A . 1 ARG NH2 1 1
12 9893 1 1 1 ARG O O 0.440 11.222 2.393 1.00 . A A . 1 ARG O 1 1
12 9894 1 1 2 ILE C C -0.374 10.227 -0.624 1.00 . A A . 2 ILE C 1 1
12 9895 1 1 2 ILE CA C -0.619 11.602 -0.030 1.00 . A A . 2 ILE CA 1 1
12 9896 1 1 2 ILE CB C -1.245 12.482 -1.106 1.00 . A A . 2 ILE CB 1 1
12 9897 1 1 2 ILE CD1 C -0.626 14.821 -0.517 1.00 . A A . 2 ILE CD1 1 1
12 9898 1 1 2 ILE CG1 C -1.730 13.765 -0.455 1.00 . A A . 2 ILE CG1 1 1
12 9899 1 1 2 ILE CG2 C -2.432 11.747 -1.736 1.00 . A A . 2 ILE CG2 1 1
12 9900 1 1 2 ILE H H 1.195 12.767 -0.164 1.00 . A A . 2 ILE H 1 1
12 9901 1 1 2 ILE HA H -1.298 11.518 0.805 1.00 . A A . 2 ILE HA 1 1
12 9902 1 1 2 ILE HB H -0.511 12.708 -1.866 1.00 . A A . 2 ILE HB 1 1
12 9903 1 1 2 ILE HD11 H -0.325 15.086 0.487 1.00 . A A . 2 ILE HD11 1 1
12 9904 1 1 2 ILE HD12 H -0.994 15.699 -1.025 1.00 . A A . 2 ILE HD12 1 1
12 9905 1 1 2 ILE HD13 H 0.222 14.424 -1.054 1.00 . A A . 2 ILE HD13 1 1
12 9906 1 1 2 ILE HG12 H -2.611 14.124 -0.970 1.00 . A A . 2 ILE HG12 1 1
12 9907 1 1 2 ILE HG13 H -1.970 13.554 0.571 1.00 . A A . 2 ILE HG13 1 1
12 9908 1 1 2 ILE HG21 H -3.204 11.605 -0.992 1.00 . A A . 2 ILE HG21 1 1
12 9909 1 1 2 ILE HG22 H -2.106 10.783 -2.102 1.00 . A A . 2 ILE HG22 1 1
12 9910 1 1 2 ILE HG23 H -2.825 12.328 -2.556 1.00 . A A . 2 ILE HG23 1 1
12 9911 1 1 2 ILE N N 0.667 12.191 0.436 1.00 . A A . 2 ILE N 1 1
12 9912 1 1 2 ILE O O 0.257 10.090 -1.654 1.00 . A A . 2 ILE O 1 1
12 9913 1 1 3 CYS C C -2.049 7.198 -0.821 1.00 . A A . 3 CYS C 1 1
12 9914 1 1 3 CYS CA C -0.693 7.860 -0.598 1.00 . A A . 3 CYS CA 1 1
12 9915 1 1 3 CYS CB C 0.169 6.993 0.322 1.00 . A A . 3 CYS CB 1 1
12 9916 1 1 3 CYS H H -1.418 9.324 0.807 1.00 . A A . 3 CYS H 1 1
12 9917 1 1 3 CYS HA H -0.205 7.980 -1.547 1.00 . A A . 3 CYS HA 1 1
12 9918 1 1 3 CYS HB2 H -0.339 6.844 1.259 1.00 . A A . 3 CYS HB2 1 1
12 9919 1 1 3 CYS HB3 H 0.339 6.038 -0.148 1.00 . A A . 3 CYS HB3 1 1
12 9920 1 1 3 CYS N N -0.891 9.205 -0.014 1.00 . A A . 3 CYS N 1 1
12 9921 1 1 3 CYS O O -3.051 7.616 -0.275 1.00 . A A . 3 CYS O 1 1
12 9922 1 1 3 CYS SG S 1.756 7.810 0.618 1.00 . A A . 3 CYS SG 1 1
12 9923 1 1 4 TYR C C -3.717 4.520 -0.784 1.00 . A A . 4 TYR C 1 1
12 9924 1 1 4 TYR CA C -3.397 5.511 -1.896 1.00 . A A . 4 TYR CA 1 1
12 9925 1 1 4 TYR CB C -3.350 4.780 -3.237 1.00 . A A . 4 TYR CB 1 1
12 9926 1 1 4 TYR CD1 C -3.112 6.908 -4.550 1.00 . A A . 4 TYR CD1 1 1
12 9927 1 1 4 TYR CD2 C -4.954 5.423 -5.073 1.00 . A A . 4 TYR CD2 1 1
12 9928 1 1 4 TYR CE1 C -3.543 7.794 -5.542 1.00 . A A . 4 TYR CE1 1 1
12 9929 1 1 4 TYR CE2 C -5.387 6.310 -6.064 1.00 . A A . 4 TYR CE2 1 1
12 9930 1 1 4 TYR CG C -3.816 5.723 -4.316 1.00 . A A . 4 TYR CG 1 1
12 9931 1 1 4 TYR CZ C -4.681 7.496 -6.298 1.00 . A A . 4 TYR CZ 1 1
12 9932 1 1 4 TYR H H -1.281 5.863 -2.074 1.00 . A A . 4 TYR H 1 1
12 9933 1 1 4 TYR HA H -4.169 6.261 -1.933 1.00 . A A . 4 TYR HA 1 1
12 9934 1 1 4 TYR HB2 H -2.340 4.462 -3.443 1.00 . A A . 4 TYR HB2 1 1
12 9935 1 1 4 TYR HB3 H -4.002 3.920 -3.205 1.00 . A A . 4 TYR HB3 1 1
12 9936 1 1 4 TYR HD1 H -2.235 7.137 -3.966 1.00 . A A . 4 TYR HD1 1 1
12 9937 1 1 4 TYR HD2 H -5.498 4.507 -4.891 1.00 . A A . 4 TYR HD2 1 1
12 9938 1 1 4 TYR HE1 H -2.998 8.707 -5.722 1.00 . A A . 4 TYR HE1 1 1
12 9939 1 1 4 TYR HE2 H -6.264 6.078 -6.650 1.00 . A A . 4 TYR HE2 1 1
12 9940 1 1 4 TYR HH H -4.625 9.195 -7.167 1.00 . A A . 4 TYR HH 1 1
12 9941 1 1 4 TYR N N -2.096 6.179 -1.632 1.00 . A A . 4 TYR N 1 1
12 9942 1 1 4 TYR O O -2.848 3.840 -0.268 1.00 . A A . 4 TYR O 1 1
12 9943 1 1 4 TYR OH O -5.107 8.372 -7.275 1.00 . A A . 4 TYR OH 1 1
12 9944 1 1 5 ASN C C -6.265 2.395 0.010 1.00 . A A . 5 ASN C 1 1
12 9945 1 1 5 ASN CA C -5.403 3.497 0.642 1.00 . A A . 5 ASN CA 1 1
12 9946 1 1 5 ASN CB C -6.220 4.269 1.689 1.00 . A A . 5 ASN CB 1 1
12 9947 1 1 5 ASN CG C -7.126 3.310 2.465 1.00 . A A . 5 ASN CG 1 1
12 9948 1 1 5 ASN H H -5.638 5.000 -0.871 1.00 . A A . 5 ASN H 1 1
12 9949 1 1 5 ASN HA H -4.539 3.057 1.110 1.00 . A A . 5 ASN HA 1 1
12 9950 1 1 5 ASN HB2 H -5.546 4.761 2.375 1.00 . A A . 5 ASN HB2 1 1
12 9951 1 1 5 ASN HB3 H -6.828 5.010 1.192 1.00 . A A . 5 ASN HB3 1 1
12 9952 1 1 5 ASN HD21 H -5.665 2.027 2.859 1.00 . A A . 5 ASN HD21 1 1
12 9953 1 1 5 ASN HD22 H -7.193 1.594 3.454 1.00 . A A . 5 ASN HD22 1 1
12 9954 1 1 5 ASN N N -4.970 4.438 -0.425 1.00 . A A . 5 ASN N 1 1
12 9955 1 1 5 ASN ND2 N -6.619 2.222 2.972 1.00 . A A . 5 ASN ND2 1 1
12 9956 1 1 5 ASN O O -6.738 1.498 0.678 1.00 . A A . 5 ASN O 1 1
12 9957 1 1 5 ASN OD1 O -8.307 3.555 2.610 1.00 . A A . 5 ASN OD1 1 1
12 9958 1 1 6 HIS C C -6.829 0.036 -1.581 1.00 . A A . 6 HIS C 1 1
12 9959 1 1 6 HIS CA C -7.319 1.437 -1.946 1.00 . A A . 6 HIS CA 1 1
12 9960 1 1 6 HIS CB C -7.249 1.641 -3.460 1.00 . A A . 6 HIS CB 1 1
12 9961 1 1 6 HIS CD2 C -6.846 -0.514 -4.917 1.00 . A A . 6 HIS CD2 1 1
12 9962 1 1 6 HIS CE1 C -8.878 -1.262 -4.945 1.00 . A A . 6 HIS CE1 1 1
12 9963 1 1 6 HIS CG C -7.602 0.367 -4.185 1.00 . A A . 6 HIS CG 1 1
12 9964 1 1 6 HIS H H -6.100 3.199 -1.797 1.00 . A A . 6 HIS H 1 1
12 9965 1 1 6 HIS HA H -8.343 1.548 -1.622 1.00 . A A . 6 HIS HA 1 1
12 9966 1 1 6 HIS HB2 H -7.947 2.406 -3.736 1.00 . A A . 6 HIS HB2 1 1
12 9967 1 1 6 HIS HB3 H -6.256 1.952 -3.732 1.00 . A A . 6 HIS HB3 1 1
12 9968 1 1 6 HIS HD1 H -9.680 0.266 -3.782 1.00 . A A . 6 HIS HD1 1 1
12 9969 1 1 6 HIS HD2 H -5.786 -0.427 -5.092 1.00 . A A . 6 HIS HD2 1 1
12 9970 1 1 6 HIS HE1 H -9.749 -1.868 -5.143 1.00 . A A . 6 HIS HE1 1 1
12 9971 1 1 6 HIS N N -6.482 2.465 -1.274 1.00 . A A . 6 HIS N 1 1
12 9972 1 1 6 HIS ND1 N -8.896 -0.131 -4.216 1.00 . A A . 6 HIS ND1 1 1
12 9973 1 1 6 HIS NE2 N -7.652 -1.541 -5.397 1.00 . A A . 6 HIS NE2 1 1
12 9974 1 1 6 HIS O O -5.646 -0.224 -1.479 1.00 . A A . 6 HIS O 1 1
12 9975 1 1 7 LEU C C -7.607 -3.179 -2.257 1.00 . A A . 7 LEU C 1 1
12 9976 1 1 7 LEU CA C -7.377 -2.267 -1.050 1.00 . A A . 7 LEU CA 1 1
12 9977 1 1 7 LEU CB C -8.220 -2.770 0.128 1.00 . A A . 7 LEU CB 1 1
12 9978 1 1 7 LEU CD1 C -10.524 -2.714 1.087 1.00 . A A . 7 LEU CD1 1 1
12 9979 1 1 7 LEU CD2 C -9.183 -0.612 0.917 1.00 . A A . 7 LEU CD2 1 1
12 9980 1 1 7 LEU CG C -9.502 -1.948 0.245 1.00 . A A . 7 LEU CG 1 1
12 9981 1 1 7 LEU H H -8.689 -0.609 -1.505 1.00 . A A . 7 LEU H 1 1
12 9982 1 1 7 LEU HA H -6.333 -2.299 -0.778 1.00 . A A . 7 LEU HA 1 1
12 9983 1 1 7 LEU HB2 H -8.474 -3.807 -0.031 1.00 . A A . 7 LEU HB2 1 1
12 9984 1 1 7 LEU HB3 H -7.652 -2.676 1.041 1.00 . A A . 7 LEU HB3 1 1
12 9985 1 1 7 LEU HD11 H -10.783 -3.635 0.586 1.00 . A A . 7 LEU HD11 1 1
12 9986 1 1 7 LEU HD12 H -11.410 -2.110 1.214 1.00 . A A . 7 LEU HD12 1 1
12 9987 1 1 7 LEU HD13 H -10.097 -2.936 2.053 1.00 . A A . 7 LEU HD13 1 1
12 9988 1 1 7 LEU HD21 H -9.618 0.192 0.344 1.00 . A A . 7 LEU HD21 1 1
12 9989 1 1 7 LEU HD22 H -8.111 -0.482 0.966 1.00 . A A . 7 LEU HD22 1 1
12 9990 1 1 7 LEU HD23 H -9.592 -0.605 1.917 1.00 . A A . 7 LEU HD23 1 1
12 9991 1 1 7 LEU HG H -9.907 -1.770 -0.740 1.00 . A A . 7 LEU HG 1 1
12 9992 1 1 7 LEU N N -7.749 -0.861 -1.398 1.00 . A A . 7 LEU N 1 1
12 9993 1 1 7 LEU O O -8.534 -2.980 -3.016 1.00 . A A . 7 LEU O 1 1
12 9994 1 1 8 GLY C C -8.053 -4.853 -4.479 1.00 . A A . 8 GLY C 1 1
12 9995 1 1 8 GLY CA C -6.878 -5.166 -3.541 1.00 . A A . 8 GLY CA 1 1
12 9996 1 1 8 GLY H H -6.042 -4.288 -1.752 1.00 . A A . 8 GLY H 1 1
12 9997 1 1 8 GLY HA2 H -5.961 -5.146 -4.112 1.00 . A A . 8 GLY HA2 1 1
12 9998 1 1 8 GLY HA3 H -7.013 -6.154 -3.129 1.00 . A A . 8 GLY HA3 1 1
12 9999 1 1 8 GLY N N -6.766 -4.178 -2.409 1.00 . A A . 8 GLY N 1 1
12 10000 1 1 8 GLY O O -7.940 -4.052 -5.386 1.00 . A A . 8 GLY O 1 1
12 10001 1 1 9 THR C C -11.510 -4.649 -4.360 1.00 . A A . 9 THR C 1 1
12 10002 1 1 9 THR CA C -10.354 -5.250 -5.166 1.00 . A A . 9 THR CA 1 1
12 10003 1 1 9 THR CB C -10.803 -6.574 -5.790 1.00 . A A . 9 THR CB 1 1
12 10004 1 1 9 THR CG2 C -9.655 -7.171 -6.607 1.00 . A A . 9 THR CG2 1 1
12 10005 1 1 9 THR H H -9.244 -6.145 -3.546 1.00 . A A . 9 THR H 1 1
12 10006 1 1 9 THR HA H -10.073 -4.563 -5.950 1.00 . A A . 9 THR HA 1 1
12 10007 1 1 9 THR HB H -11.648 -6.399 -6.440 1.00 . A A . 9 THR HB 1 1
12 10008 1 1 9 THR HG1 H -10.698 -7.239 -3.966 1.00 . A A . 9 THR HG1 1 1
12 10009 1 1 9 THR HG21 H -9.241 -6.411 -7.255 1.00 . A A . 9 THR HG21 1 1
12 10010 1 1 9 THR HG22 H -10.025 -7.991 -7.204 1.00 . A A . 9 THR HG22 1 1
12 10011 1 1 9 THR HG23 H -8.886 -7.529 -5.938 1.00 . A A . 9 THR HG23 1 1
12 10012 1 1 9 THR N N -9.178 -5.495 -4.276 1.00 . A A . 9 THR N 1 1
12 10013 1 1 9 THR O O -12.627 -5.127 -4.402 1.00 . A A . 9 THR O 1 1
12 10014 1 1 9 THR OG1 O -11.176 -7.481 -4.762 1.00 . A A . 9 THR OG1 1 1
12 10015 1 1 10 LYS C C -12.503 -1.514 -3.363 1.00 . A A . 10 LYS C 1 1
12 10016 1 1 10 LYS CA C -12.325 -2.944 -2.835 1.00 . A A . 10 LYS CA 1 1
12 10017 1 1 10 LYS CB C -11.887 -2.933 -1.369 1.00 . A A . 10 LYS CB 1 1
12 10018 1 1 10 LYS CD C -12.745 -5.084 -0.422 1.00 . A A . 10 LYS CD 1 1
12 10019 1 1 10 LYS CE C -14.007 -5.763 0.115 1.00 . A A . 10 LYS CE 1 1
12 10020 1 1 10 LYS CG C -12.974 -3.574 -0.502 1.00 . A A . 10 LYS CG 1 1
12 10021 1 1 10 LYS H H -10.342 -3.226 -3.630 1.00 . A A . 10 LYS H 1 1
12 10022 1 1 10 LYS HA H -13.249 -3.493 -2.940 1.00 . A A . 10 LYS HA 1 1
12 10023 1 1 10 LYS HB2 H -10.969 -3.495 -1.268 1.00 . A A . 10 LYS HB2 1 1
12 10024 1 1 10 LYS HB3 H -11.720 -1.917 -1.050 1.00 . A A . 10 LYS HB3 1 1
12 10025 1 1 10 LYS HD2 H -12.519 -5.467 -1.407 1.00 . A A . 10 LYS HD2 1 1
12 10026 1 1 10 LYS HD3 H -11.918 -5.289 0.242 1.00 . A A . 10 LYS HD3 1 1
12 10027 1 1 10 LYS HE2 H -14.877 -5.316 -0.342 1.00 . A A . 10 LYS HE2 1 1
12 10028 1 1 10 LYS HE3 H -13.978 -6.816 -0.123 1.00 . A A . 10 LYS HE3 1 1
12 10029 1 1 10 LYS HG2 H -12.938 -3.151 0.491 1.00 . A A . 10 LYS HG2 1 1
12 10030 1 1 10 LYS HG3 H -13.943 -3.383 -0.939 1.00 . A A . 10 LYS HG3 1 1
12 10031 1 1 10 LYS HZ1 H -14.664 -6.343 2.005 1.00 . A A . 10 LYS HZ1 1 1
12 10032 1 1 10 LYS HZ2 H -14.499 -4.665 1.815 1.00 . A A . 10 LYS HZ2 1 1
12 10033 1 1 10 LYS HZ3 H -13.118 -5.638 1.995 1.00 . A A . 10 LYS HZ3 1 1
12 10034 1 1 10 LYS N N -11.251 -3.598 -3.638 1.00 . A A . 10 LYS N 1 1
12 10035 1 1 10 LYS NZ N -14.077 -5.588 1.594 1.00 . A A . 10 LYS NZ 1 1
12 10036 1 1 10 LYS O O -11.912 -1.174 -4.370 1.00 . A A . 10 LYS O 1 1
12 10037 1 1 11 PRO C C -12.191 1.470 -2.857 1.00 . A A . 11 PRO C 1 1
12 10038 1 1 11 PRO CA C -13.481 0.692 -3.132 1.00 . A A . 11 PRO CA 1 1
12 10039 1 1 11 PRO CB C -14.668 1.185 -2.297 1.00 . A A . 11 PRO CB 1 1
12 10040 1 1 11 PRO CD C -14.017 -1.045 -1.449 1.00 . A A . 11 PRO CD 1 1
12 10041 1 1 11 PRO CG C -14.749 0.257 -1.066 1.00 . A A . 11 PRO CG 1 1
12 10042 1 1 11 PRO HA H -13.732 0.717 -4.179 1.00 . A A . 11 PRO HA 1 1
12 10043 1 1 11 PRO HB2 H -14.500 2.207 -1.986 1.00 . A A . 11 PRO HB2 1 1
12 10044 1 1 11 PRO HB3 H -15.580 1.113 -2.868 1.00 . A A . 11 PRO HB3 1 1
12 10045 1 1 11 PRO HD2 H -13.338 -1.316 -0.662 1.00 . A A . 11 PRO HD2 1 1
12 10046 1 1 11 PRO HD3 H -14.722 -1.837 -1.639 1.00 . A A . 11 PRO HD3 1 1
12 10047 1 1 11 PRO HG2 H -14.265 0.724 -0.218 1.00 . A A . 11 PRO HG2 1 1
12 10048 1 1 11 PRO HG3 H -15.779 0.039 -0.834 1.00 . A A . 11 PRO HG3 1 1
12 10049 1 1 11 PRO N N -13.284 -0.695 -2.690 1.00 . A A . 11 PRO N 1 1
12 10050 1 1 11 PRO O O -11.790 1.614 -1.719 1.00 . A A . 11 PRO O 1 1
12 10051 1 1 12 PRO C C -10.404 4.031 -3.327 1.00 . A A . 12 PRO C 1 1
12 10052 1 1 12 PRO CA C -10.256 2.593 -3.823 1.00 . A A . 12 PRO CA 1 1
12 10053 1 1 12 PRO CB C -9.722 2.560 -5.257 1.00 . A A . 12 PRO CB 1 1
12 10054 1 1 12 PRO CD C -12.045 1.724 -5.296 1.00 . A A . 12 PRO CD 1 1
12 10055 1 1 12 PRO CG C -10.948 2.352 -6.174 1.00 . A A . 12 PRO CG 1 1
12 10056 1 1 12 PRO HA H -9.590 2.047 -3.179 1.00 . A A . 12 PRO HA 1 1
12 10057 1 1 12 PRO HB2 H -9.233 3.496 -5.491 1.00 . A A . 12 PRO HB2 1 1
12 10058 1 1 12 PRO HB3 H -9.035 1.741 -5.381 1.00 . A A . 12 PRO HB3 1 1
12 10059 1 1 12 PRO HD2 H -12.980 2.249 -5.430 1.00 . A A . 12 PRO HD2 1 1
12 10060 1 1 12 PRO HD3 H -12.161 0.675 -5.525 1.00 . A A . 12 PRO HD3 1 1
12 10061 1 1 12 PRO HG2 H -11.281 3.303 -6.564 1.00 . A A . 12 PRO HG2 1 1
12 10062 1 1 12 PRO HG3 H -10.699 1.682 -6.982 1.00 . A A . 12 PRO HG3 1 1
12 10063 1 1 12 PRO N N -11.546 1.892 -3.915 1.00 . A A . 12 PRO N 1 1
12 10064 1 1 12 PRO O O -11.170 4.813 -3.853 1.00 . A A . 12 PRO O 1 1
12 10065 1 1 13 THR C C -8.272 6.170 -1.391 1.00 . A A . 13 THR C 1 1
12 10066 1 1 13 THR CA C -9.691 5.771 -1.789 1.00 . A A . 13 THR CA 1 1
12 10067 1 1 13 THR CB C -10.622 5.855 -0.567 1.00 . A A . 13 THR CB 1 1
12 10068 1 1 13 THR CG2 C -11.136 4.464 -0.188 1.00 . A A . 13 THR CG2 1 1
12 10069 1 1 13 THR H H -9.015 3.726 -1.939 1.00 . A A . 13 THR H 1 1
12 10070 1 1 13 THR HA H -10.046 6.440 -2.561 1.00 . A A . 13 THR HA 1 1
12 10071 1 1 13 THR HB H -11.462 6.488 -0.808 1.00 . A A . 13 THR HB 1 1
12 10072 1 1 13 THR HG1 H -10.564 6.750 1.159 1.00 . A A . 13 THR HG1 1 1
12 10073 1 1 13 THR HG21 H -11.588 3.998 -1.051 1.00 . A A . 13 THR HG21 1 1
12 10074 1 1 13 THR HG22 H -11.871 4.553 0.599 1.00 . A A . 13 THR HG22 1 1
12 10075 1 1 13 THR HG23 H -10.311 3.857 0.159 1.00 . A A . 13 THR HG23 1 1
12 10076 1 1 13 THR N N -9.644 4.380 -2.326 1.00 . A A . 13 THR N 1 1
12 10077 1 1 13 THR O O -7.554 5.395 -0.792 1.00 . A A . 13 THR O 1 1
12 10078 1 1 13 THR OG1 O -9.918 6.413 0.534 1.00 . A A . 13 THR OG1 1 1
12 10079 1 1 14 THR C C -6.399 7.992 0.166 1.00 . A A . 14 THR C 1 1
12 10080 1 1 14 THR CA C -6.465 7.753 -1.336 1.00 . A A . 14 THR CA 1 1
12 10081 1 1 14 THR CB C -6.042 9.022 -2.074 1.00 . A A . 14 THR CB 1 1
12 10082 1 1 14 THR CG2 C -5.810 8.699 -3.548 1.00 . A A . 14 THR CG2 1 1
12 10083 1 1 14 THR H H -8.428 7.980 -2.200 1.00 . A A . 14 THR H 1 1
12 10084 1 1 14 THR HA H -5.793 6.952 -1.594 1.00 . A A . 14 THR HA 1 1
12 10085 1 1 14 THR HB H -5.121 9.395 -1.647 1.00 . A A . 14 THR HB 1 1
12 10086 1 1 14 THR HG1 H -6.905 10.676 -2.624 1.00 . A A . 14 THR HG1 1 1
12 10087 1 1 14 THR HG21 H -6.544 9.213 -4.149 1.00 . A A . 14 THR HG21 1 1
12 10088 1 1 14 THR HG22 H -5.900 7.633 -3.699 1.00 . A A . 14 THR HG22 1 1
12 10089 1 1 14 THR HG23 H -4.819 9.020 -3.833 1.00 . A A . 14 THR HG23 1 1
12 10090 1 1 14 THR N N -7.847 7.359 -1.714 1.00 . A A . 14 THR N 1 1
12 10091 1 1 14 THR O O -7.386 7.899 0.867 1.00 . A A . 14 THR O 1 1
12 10092 1 1 14 THR OG1 O -7.060 10.006 -1.953 1.00 . A A . 14 THR OG1 1 1
12 10093 1 1 15 GLU C C -3.926 9.461 2.395 1.00 . A A . 15 GLU C 1 1
12 10094 1 1 15 GLU CA C -5.109 8.536 2.129 1.00 . A A . 15 GLU CA 1 1
12 10095 1 1 15 GLU CB C -4.885 7.205 2.850 1.00 . A A . 15 GLU CB 1 1
12 10096 1 1 15 GLU CD C -6.770 7.813 4.372 1.00 . A A . 15 GLU CD 1 1
12 10097 1 1 15 GLU CG C -6.203 6.724 3.460 1.00 . A A . 15 GLU CG 1 1
12 10098 1 1 15 GLU H H -4.454 8.366 0.080 1.00 . A A . 15 GLU H 1 1
12 10099 1 1 15 GLU HA H -6.014 8.995 2.499 1.00 . A A . 15 GLU HA 1 1
12 10100 1 1 15 GLU HB2 H -4.524 6.470 2.145 1.00 . A A . 15 GLU HB2 1 1
12 10101 1 1 15 GLU HB3 H -4.155 7.338 3.635 1.00 . A A . 15 GLU HB3 1 1
12 10102 1 1 15 GLU HG2 H -6.907 6.513 2.669 1.00 . A A . 15 GLU HG2 1 1
12 10103 1 1 15 GLU HG3 H -6.028 5.829 4.036 1.00 . A A . 15 GLU HG3 1 1
12 10104 1 1 15 GLU N N -5.239 8.296 0.667 1.00 . A A . 15 GLU N 1 1
12 10105 1 1 15 GLU O O -2.924 9.418 1.710 1.00 . A A . 15 GLU O 1 1
12 10106 1 1 15 GLU OE1 O -6.325 7.900 5.506 1.00 . A A . 15 GLU OE1 1 1
12 10107 1 1 15 GLU OE2 O -7.639 8.542 3.923 1.00 . A A . 15 GLU OE2 1 1
12 10108 1 1 16 THR C C -2.277 10.789 5.033 1.00 . A A . 16 THR C 1 1
12 10109 1 1 16 THR CA C -2.906 11.211 3.705 1.00 . A A . 16 THR CA 1 1
12 10110 1 1 16 THR CB C -3.428 12.642 3.824 1.00 . A A . 16 THR CB 1 1
12 10111 1 1 16 THR CG2 C -2.799 13.509 2.737 1.00 . A A . 16 THR CG2 1 1
12 10112 1 1 16 THR H H -4.844 10.307 3.936 1.00 . A A . 16 THR H 1 1
12 10113 1 1 16 THR HA H -2.165 11.154 2.918 1.00 . A A . 16 THR HA 1 1
12 10114 1 1 16 THR HB H -3.166 13.041 4.792 1.00 . A A . 16 THR HB 1 1
12 10115 1 1 16 THR HG1 H -5.054 12.198 2.853 1.00 . A A . 16 THR HG1 1 1
12 10116 1 1 16 THR HG21 H -3.346 13.383 1.815 1.00 . A A . 16 THR HG21 1 1
12 10117 1 1 16 THR HG22 H -1.771 13.210 2.589 1.00 . A A . 16 THR HG22 1 1
12 10118 1 1 16 THR HG23 H -2.833 14.546 3.037 1.00 . A A . 16 THR HG23 1 1
12 10119 1 1 16 THR N N -4.029 10.292 3.391 1.00 . A A . 16 THR N 1 1
12 10120 1 1 16 THR O O -2.951 10.652 6.034 1.00 . A A . 16 THR O 1 1
12 10121 1 1 16 THR OG1 O -4.841 12.644 3.677 1.00 . A A . 16 THR OG1 1 1
12 10122 1 1 17 CYS C C 0.955 10.974 6.511 1.00 . A A . 17 CYS C 1 1
12 10123 1 1 17 CYS CA C -0.329 10.169 6.319 1.00 . A A . 17 CYS CA 1 1
12 10124 1 1 17 CYS CB C 0.006 8.679 6.260 1.00 . A A . 17 CYS CB 1 1
12 10125 1 1 17 CYS H H -0.465 10.700 4.234 1.00 . A A . 17 CYS H 1 1
12 10126 1 1 17 CYS HA H -0.995 10.354 7.150 1.00 . A A . 17 CYS HA 1 1
12 10127 1 1 17 CYS HB2 H 0.899 8.533 5.671 1.00 . A A . 17 CYS HB2 1 1
12 10128 1 1 17 CYS HB3 H 0.170 8.305 7.261 1.00 . A A . 17 CYS HB3 1 1
12 10129 1 1 17 CYS N N -0.992 10.583 5.052 1.00 . A A . 17 CYS N 1 1
12 10130 1 1 17 CYS O O 1.179 11.970 5.851 1.00 . A A . 17 CYS O 1 1
12 10131 1 1 17 CYS SG S -1.370 7.783 5.500 1.00 . A A . 17 CYS SG 1 1
12 10132 1 1 18 GLN C C 4.190 10.713 6.835 1.00 . A A . 18 GLN C 1 1
12 10133 1 1 18 GLN CA C 3.058 11.307 7.650 1.00 . A A . 18 GLN CA 1 1
12 10134 1 1 18 GLN CB C 3.460 11.211 9.108 1.00 . A A . 18 GLN CB 1 1
12 10135 1 1 18 GLN CD C 4.486 13.459 8.746 1.00 . A A . 18 GLN CD 1 1
12 10136 1 1 18 GLN CG C 4.721 12.053 9.310 1.00 . A A . 18 GLN CG 1 1
12 10137 1 1 18 GLN H H 1.594 9.755 7.940 1.00 . A A . 18 GLN H 1 1
12 10138 1 1 18 GLN HA H 2.919 12.342 7.382 1.00 . A A . 18 GLN HA 1 1
12 10139 1 1 18 GLN HB2 H 2.663 11.576 9.726 1.00 . A A . 18 GLN HB2 1 1
12 10140 1 1 18 GLN HB3 H 3.673 10.184 9.360 1.00 . A A . 18 GLN HB3 1 1
12 10141 1 1 18 GLN HE21 H 4.916 12.931 6.878 1.00 . A A . 18 GLN HE21 1 1
12 10142 1 1 18 GLN HE22 H 4.484 14.559 7.085 1.00 . A A . 18 GLN HE22 1 1
12 10143 1 1 18 GLN HG2 H 4.955 12.110 10.359 1.00 . A A . 18 GLN HG2 1 1
12 10144 1 1 18 GLN HG3 H 5.544 11.594 8.783 1.00 . A A . 18 GLN HG3 1 1
12 10145 1 1 18 GLN N N 1.796 10.556 7.413 1.00 . A A . 18 GLN N 1 1
12 10146 1 1 18 GLN NE2 N 4.645 13.668 7.464 1.00 . A A . 18 GLN NE2 1 1
12 10147 1 1 18 GLN O O 5.032 11.418 6.315 1.00 . A A . 18 GLN O 1 1
12 10148 1 1 18 GLN OE1 O 4.152 14.372 9.476 1.00 . A A . 18 GLN OE1 1 1
12 10149 1 1 19 GLU C C 5.214 9.223 4.522 1.00 . A A . 19 GLU C 1 1
12 10150 1 1 19 GLU CA C 5.359 8.811 5.974 1.00 . A A . 19 GLU CA 1 1
12 10151 1 1 19 GLU CB C 5.360 7.276 6.051 1.00 . A A . 19 GLU CB 1 1
12 10152 1 1 19 GLU CD C 4.686 7.290 8.462 1.00 . A A . 19 GLU CD 1 1
12 10153 1 1 19 GLU CG C 4.336 6.764 7.068 1.00 . A A . 19 GLU CG 1 1
12 10154 1 1 19 GLU H H 3.564 8.877 7.187 1.00 . A A . 19 GLU H 1 1
12 10155 1 1 19 GLU HA H 6.292 9.189 6.359 1.00 . A A . 19 GLU HA 1 1
12 10156 1 1 19 GLU HB2 H 5.127 6.878 5.076 1.00 . A A . 19 GLU HB2 1 1
12 10157 1 1 19 GLU HB3 H 6.346 6.939 6.339 1.00 . A A . 19 GLU HB3 1 1
12 10158 1 1 19 GLU HG2 H 3.349 7.103 6.789 1.00 . A A . 19 GLU HG2 1 1
12 10159 1 1 19 GLU HG3 H 4.352 5.684 7.082 1.00 . A A . 19 GLU HG3 1 1
12 10160 1 1 19 GLU N N 4.240 9.423 6.741 1.00 . A A . 19 GLU N 1 1
12 10161 1 1 19 GLU O O 4.206 8.973 3.890 1.00 . A A . 19 GLU O 1 1
12 10162 1 1 19 GLU OE1 O 5.801 7.754 8.635 1.00 . A A . 19 GLU OE1 1 1
12 10163 1 1 19 GLU OE2 O 3.833 7.221 9.331 1.00 . A A . 19 GLU OE2 1 1
12 10164 1 1 20 ASP C C 6.154 9.017 1.694 1.00 . A A . 20 ASP C 1 1
12 10165 1 1 20 ASP CA C 6.105 10.266 2.555 1.00 . A A . 20 ASP CA 1 1
12 10166 1 1 20 ASP CB C 7.228 11.222 2.115 1.00 . A A . 20 ASP CB 1 1
12 10167 1 1 20 ASP CG C 8.213 11.473 3.258 1.00 . A A . 20 ASP CG 1 1
12 10168 1 1 20 ASP H H 7.017 10.031 4.502 1.00 . A A . 20 ASP H 1 1
12 10169 1 1 20 ASP HA H 5.152 10.752 2.416 1.00 . A A . 20 ASP HA 1 1
12 10170 1 1 20 ASP HB2 H 7.752 10.788 1.274 1.00 . A A . 20 ASP HB2 1 1
12 10171 1 1 20 ASP HB3 H 6.791 12.159 1.804 1.00 . A A . 20 ASP HB3 1 1
12 10172 1 1 20 ASP N N 6.214 9.852 3.979 1.00 . A A . 20 ASP N 1 1
12 10173 1 1 20 ASP O O 5.916 9.059 0.504 1.00 . A A . 20 ASP O 1 1
12 10174 1 1 20 ASP OD1 O 8.778 10.510 3.752 1.00 . A A . 20 ASP OD1 1 1
12 10175 1 1 20 ASP OD2 O 8.387 12.625 3.623 1.00 . A A . 20 ASP OD2 1 1
12 10176 1 1 21 SER C C 5.051 6.158 1.340 1.00 . A A . 21 SER C 1 1
12 10177 1 1 21 SER CA C 6.481 6.649 1.502 1.00 . A A . 21 SER CA 1 1
12 10178 1 1 21 SER CB C 7.303 5.598 2.253 1.00 . A A . 21 SER CB 1 1
12 10179 1 1 21 SER H H 6.614 7.866 3.250 1.00 . A A . 21 SER H 1 1
12 10180 1 1 21 SER HA H 6.921 6.833 0.543 1.00 . A A . 21 SER HA 1 1
12 10181 1 1 21 SER HB2 H 6.671 4.768 2.521 1.00 . A A . 21 SER HB2 1 1
12 10182 1 1 21 SER HB3 H 8.104 5.246 1.615 1.00 . A A . 21 SER HB3 1 1
12 10183 1 1 21 SER HG H 8.782 5.984 3.459 1.00 . A A . 21 SER HG 1 1
12 10184 1 1 21 SER N N 6.439 7.893 2.287 1.00 . A A . 21 SER N 1 1
12 10185 1 1 21 SER O O 4.196 6.446 2.152 1.00 . A A . 21 SER O 1 1
12 10186 1 1 21 SER OG O 7.842 6.178 3.435 1.00 . A A . 21 SER OG 1 1
12 10187 1 1 22 CYS C C 3.603 3.365 -0.047 1.00 . A A . 22 CYS C 1 1
12 10188 1 1 22 CYS CA C 3.414 4.855 0.153 1.00 . A A . 22 CYS CA 1 1
12 10189 1 1 22 CYS CB C 2.734 5.487 -1.062 1.00 . A A . 22 CYS CB 1 1
12 10190 1 1 22 CYS H H 5.489 5.146 -0.304 1.00 . A A . 22 CYS H 1 1
12 10191 1 1 22 CYS HA H 2.828 5.037 1.045 1.00 . A A . 22 CYS HA 1 1
12 10192 1 1 22 CYS HB2 H 3.203 5.133 -1.956 1.00 . A A . 22 CYS HB2 1 1
12 10193 1 1 22 CYS HB3 H 1.691 5.212 -1.073 1.00 . A A . 22 CYS HB3 1 1
12 10194 1 1 22 CYS N N 4.781 5.396 0.329 1.00 . A A . 22 CYS N 1 1
12 10195 1 1 22 CYS O O 4.342 2.944 -0.915 1.00 . A A . 22 CYS O 1 1
12 10196 1 1 22 CYS SG S 2.887 7.289 -0.973 1.00 . A A . 22 CYS SG 1 1
12 10197 1 1 23 TYR C C 2.126 0.404 -0.083 1.00 . A A . 23 TYR C 1 1
12 10198 1 1 23 TYR CA C 3.269 1.107 0.618 1.00 . A A . 23 TYR CA 1 1
12 10199 1 1 23 TYR CB C 3.507 0.461 1.990 1.00 . A A . 23 TYR CB 1 1
12 10200 1 1 23 TYR CD1 C 1.222 -0.552 2.354 1.00 . A A . 23 TYR CD1 1 1
12 10201 1 1 23 TYR CD2 C 2.013 1.115 3.918 1.00 . A A . 23 TYR CD2 1 1
12 10202 1 1 23 TYR CE1 C 0.036 -0.682 3.082 1.00 . A A . 23 TYR CE1 1 1
12 10203 1 1 23 TYR CE2 C 0.824 0.990 4.647 1.00 . A A . 23 TYR CE2 1 1
12 10204 1 1 23 TYR CG C 2.212 0.344 2.768 1.00 . A A . 23 TYR CG 1 1
12 10205 1 1 23 TYR CZ C -0.165 0.090 4.229 1.00 . A A . 23 TYR CZ 1 1
12 10206 1 1 23 TYR H H 2.451 2.892 1.498 1.00 . A A . 23 TYR H 1 1
12 10207 1 1 23 TYR HA H 4.165 0.984 0.025 1.00 . A A . 23 TYR HA 1 1
12 10208 1 1 23 TYR HB2 H 3.923 -0.525 1.848 1.00 . A A . 23 TYR HB2 1 1
12 10209 1 1 23 TYR HB3 H 4.204 1.060 2.547 1.00 . A A . 23 TYR HB3 1 1
12 10210 1 1 23 TYR HD1 H 1.374 -1.149 1.467 1.00 . A A . 23 TYR HD1 1 1
12 10211 1 1 23 TYR HD2 H 2.774 1.810 4.241 1.00 . A A . 23 TYR HD2 1 1
12 10212 1 1 23 TYR HE1 H -0.723 -1.378 2.755 1.00 . A A . 23 TYR HE1 1 1
12 10213 1 1 23 TYR HE2 H 0.669 1.586 5.532 1.00 . A A . 23 TYR HE2 1 1
12 10214 1 1 23 TYR HH H -1.439 0.754 5.487 1.00 . A A . 23 TYR HH 1 1
12 10215 1 1 23 TYR N N 3.014 2.554 0.772 1.00 . A A . 23 TYR N 1 1
12 10216 1 1 23 TYR O O 0.964 0.670 0.142 1.00 . A A . 23 TYR O 1 1
12 10217 1 1 23 TYR OH O -1.335 -0.035 4.950 1.00 . A A . 23 TYR OH 1 1
12 10218 1 1 24 LYS C C 1.968 -2.760 -1.690 1.00 . A A . 24 LYS C 1 1
12 10219 1 1 24 LYS CA C 1.465 -1.324 -1.638 1.00 . A A . 24 LYS CA 1 1
12 10220 1 1 24 LYS CB C 1.294 -0.798 -3.051 1.00 . A A . 24 LYS CB 1 1
12 10221 1 1 24 LYS CD C -0.478 -0.808 -4.802 1.00 . A A . 24 LYS CD 1 1
12 10222 1 1 24 LYS CE C 0.615 -0.160 -5.656 1.00 . A A . 24 LYS CE 1 1
12 10223 1 1 24 LYS CG C -0.186 -0.573 -3.318 1.00 . A A . 24 LYS CG 1 1
12 10224 1 1 24 LYS H H 3.431 -0.701 -1.041 1.00 . A A . 24 LYS H 1 1
12 10225 1 1 24 LYS HA H 0.520 -1.288 -1.115 1.00 . A A . 24 LYS HA 1 1
12 10226 1 1 24 LYS HB2 H 1.831 0.132 -3.159 1.00 . A A . 24 LYS HB2 1 1
12 10227 1 1 24 LYS HB3 H 1.672 -1.521 -3.751 1.00 . A A . 24 LYS HB3 1 1
12 10228 1 1 24 LYS HD2 H -0.502 -1.870 -4.997 1.00 . A A . 24 LYS HD2 1 1
12 10229 1 1 24 LYS HD3 H -1.431 -0.374 -5.053 1.00 . A A . 24 LYS HD3 1 1
12 10230 1 1 24 LYS HE2 H 1.102 0.615 -5.085 1.00 . A A . 24 LYS HE2 1 1
12 10231 1 1 24 LYS HE3 H 1.341 -0.907 -5.939 1.00 . A A . 24 LYS HE3 1 1
12 10232 1 1 24 LYS HG2 H -0.763 -1.264 -2.719 1.00 . A A . 24 LYS HG2 1 1
12 10233 1 1 24 LYS HG3 H -0.445 0.436 -3.053 1.00 . A A . 24 LYS HG3 1 1
12 10234 1 1 24 LYS HZ1 H -1.023 0.500 -6.760 1.00 . A A . 24 LYS HZ1 1 1
12 10235 1 1 24 LYS HZ2 H 0.218 -0.173 -7.700 1.00 . A A . 24 LYS HZ2 1 1
12 10236 1 1 24 LYS HZ3 H 0.403 1.381 -7.041 1.00 . A A . 24 LYS HZ3 1 1
12 10237 1 1 24 LYS N N 2.477 -0.519 -0.913 1.00 . A A . 24 LYS N 1 1
12 10238 1 1 24 LYS NZ N 0.008 0.432 -6.881 1.00 . A A . 24 LYS NZ 1 1
12 10239 1 1 24 LYS O O 2.843 -3.091 -2.465 1.00 . A A . 24 LYS O 1 1
12 10240 1 1 25 ASN C C 0.816 -6.005 -1.077 1.00 . A A . 25 ASN C 1 1
12 10241 1 1 25 ASN CA C 1.957 -5.015 -0.861 1.00 . A A . 25 ASN CA 1 1
12 10242 1 1 25 ASN CB C 2.642 -5.314 0.472 1.00 . A A . 25 ASN CB 1 1
12 10243 1 1 25 ASN CG C 1.941 -4.560 1.595 1.00 . A A . 25 ASN CG 1 1
12 10244 1 1 25 ASN H H 0.762 -3.327 -0.213 1.00 . A A . 25 ASN H 1 1
12 10245 1 1 25 ASN HA H 2.677 -5.126 -1.658 1.00 . A A . 25 ASN HA 1 1
12 10246 1 1 25 ASN HB2 H 2.598 -6.370 0.666 1.00 . A A . 25 ASN HB2 1 1
12 10247 1 1 25 ASN HB3 H 3.670 -5.000 0.427 1.00 . A A . 25 ASN HB3 1 1
12 10248 1 1 25 ASN HD21 H 2.450 -2.772 0.895 1.00 . A A . 25 ASN HD21 1 1
12 10249 1 1 25 ASN HD22 H 1.553 -2.769 2.332 1.00 . A A . 25 ASN HD22 1 1
12 10250 1 1 25 ASN N N 1.455 -3.613 -0.854 1.00 . A A . 25 ASN N 1 1
12 10251 1 1 25 ASN ND2 N 1.980 -3.260 1.607 1.00 . A A . 25 ASN ND2 1 1
12 10252 1 1 25 ASN O O -0.341 -5.700 -0.870 1.00 . A A . 25 ASN O 1 1
12 10253 1 1 25 ASN OD1 O 1.349 -5.160 2.470 1.00 . A A . 25 ASN OD1 1 1
12 10254 1 1 26 ILE C C 0.046 -9.185 -0.529 1.00 . A A . 26 ILE C 1 1
12 10255 1 1 26 ILE CA C 0.108 -8.235 -1.729 1.00 . A A . 26 ILE CA 1 1
12 10256 1 1 26 ILE CB C 0.444 -9.027 -3.004 1.00 . A A . 26 ILE CB 1 1
12 10257 1 1 26 ILE CD1 C 2.873 -9.423 -2.464 1.00 . A A . 26 ILE CD1 1 1
12 10258 1 1 26 ILE CG1 C 1.519 -10.090 -2.718 1.00 . A A . 26 ILE CG1 1 1
12 10259 1 1 26 ILE CG2 C 0.949 -8.070 -4.085 1.00 . A A . 26 ILE CG2 1 1
12 10260 1 1 26 ILE H H 2.092 -7.408 -1.646 1.00 . A A . 26 ILE H 1 1
12 10261 1 1 26 ILE HA H -0.850 -7.754 -1.851 1.00 . A A . 26 ILE HA 1 1
12 10262 1 1 26 ILE HB H -0.449 -9.515 -3.359 1.00 . A A . 26 ILE HB 1 1
12 10263 1 1 26 ILE HD11 H 3.663 -10.141 -2.624 1.00 . A A . 26 ILE HD11 1 1
12 10264 1 1 26 ILE HD12 H 2.912 -9.067 -1.446 1.00 . A A . 26 ILE HD12 1 1
12 10265 1 1 26 ILE HD13 H 3.001 -8.592 -3.141 1.00 . A A . 26 ILE HD13 1 1
12 10266 1 1 26 ILE HG12 H 1.235 -10.666 -1.851 1.00 . A A . 26 ILE HG12 1 1
12 10267 1 1 26 ILE HG13 H 1.603 -10.749 -3.571 1.00 . A A . 26 ILE HG13 1 1
12 10268 1 1 26 ILE HG21 H 0.329 -8.162 -4.965 1.00 . A A . 26 ILE HG21 1 1
12 10269 1 1 26 ILE HG22 H 1.969 -8.315 -4.337 1.00 . A A . 26 ILE HG22 1 1
12 10270 1 1 26 ILE HG23 H 0.901 -7.055 -3.717 1.00 . A A . 26 ILE HG23 1 1
12 10271 1 1 26 ILE N N 1.150 -7.197 -1.492 1.00 . A A . 26 ILE N 1 1
12 10272 1 1 26 ILE O O -0.919 -9.898 -0.339 1.00 . A A . 26 ILE O 1 1
12 10273 1 1 27 TRP C C 0.043 -9.629 2.481 1.00 . A A . 27 TRP C 1 1
12 10274 1 1 27 TRP CA C 1.072 -10.114 1.460 1.00 . A A . 27 TRP CA 1 1
12 10275 1 1 27 TRP CB C 2.459 -10.117 2.098 1.00 . A A . 27 TRP CB 1 1
12 10276 1 1 27 TRP CD1 C 4.240 -9.442 0.435 1.00 . A A . 27 TRP CD1 1 1
12 10277 1 1 27 TRP CD2 C 3.877 -11.663 0.462 1.00 . A A . 27 TRP CD2 1 1
12 10278 1 1 27 TRP CE2 C 4.883 -11.428 -0.503 1.00 . A A . 27 TRP CE2 1 1
12 10279 1 1 27 TRP CE3 C 3.459 -12.989 0.677 1.00 . A A . 27 TRP CE3 1 1
12 10280 1 1 27 TRP CG C 3.484 -10.385 1.043 1.00 . A A . 27 TRP CG 1 1
12 10281 1 1 27 TRP CH2 C 5.030 -13.784 -1.005 1.00 . A A . 27 TRP CH2 1 1
12 10282 1 1 27 TRP CZ2 C 5.456 -12.473 -1.231 1.00 . A A . 27 TRP CZ2 1 1
12 10283 1 1 27 TRP CZ3 C 4.034 -14.042 -0.052 1.00 . A A . 27 TRP CZ3 1 1
12 10284 1 1 27 TRP H H 1.842 -8.626 0.106 1.00 . A A . 27 TRP H 1 1
12 10285 1 1 27 TRP HA H 0.820 -11.116 1.143 1.00 . A A . 27 TRP HA 1 1
12 10286 1 1 27 TRP HB2 H 2.650 -9.155 2.551 1.00 . A A . 27 TRP HB2 1 1
12 10287 1 1 27 TRP HB3 H 2.509 -10.887 2.853 1.00 . A A . 27 TRP HB3 1 1
12 10288 1 1 27 TRP HD1 H 4.201 -8.381 0.634 1.00 . A A . 27 TRP HD1 1 1
12 10289 1 1 27 TRP HE1 H 5.715 -9.600 -1.060 1.00 . A A . 27 TRP HE1 1 1
12 10290 1 1 27 TRP HE3 H 2.692 -13.199 1.407 1.00 . A A . 27 TRP HE3 1 1
12 10291 1 1 27 TRP HH2 H 5.467 -14.600 -1.562 1.00 . A A . 27 TRP HH2 1 1
12 10292 1 1 27 TRP HZ2 H 6.223 -12.268 -1.963 1.00 . A A . 27 TRP HZ2 1 1
12 10293 1 1 27 TRP HZ3 H 3.706 -15.057 0.121 1.00 . A A . 27 TRP HZ3 1 1
12 10294 1 1 27 TRP N N 1.071 -9.206 0.278 1.00 . A A . 27 TRP N 1 1
12 10295 1 1 27 TRP NE1 N 5.069 -10.059 -0.484 1.00 . A A . 27 TRP NE1 1 1
12 10296 1 1 27 TRP O O 0.260 -8.664 3.187 1.00 . A A . 27 TRP O 1 1
12 10297 1 1 28 THR C C -3.048 -11.055 3.838 1.00 . A A . 28 THR C 1 1
12 10298 1 1 28 THR CA C -2.118 -9.870 3.543 1.00 . A A . 28 THR CA 1 1
12 10299 1 1 28 THR CB C -2.906 -8.685 2.957 1.00 . A A . 28 THR CB 1 1
12 10300 1 1 28 THR CG2 C -4.111 -9.181 2.152 1.00 . A A . 28 THR CG2 1 1
12 10301 1 1 28 THR H H -1.233 -11.068 1.989 1.00 . A A . 28 THR H 1 1
12 10302 1 1 28 THR HA H -1.639 -9.560 4.461 1.00 . A A . 28 THR HA 1 1
12 10303 1 1 28 THR HB H -2.259 -8.118 2.305 1.00 . A A . 28 THR HB 1 1
12 10304 1 1 28 THR HG1 H -3.976 -8.353 4.547 1.00 . A A . 28 THR HG1 1 1
12 10305 1 1 28 THR HG21 H -3.823 -10.038 1.563 1.00 . A A . 28 THR HG21 1 1
12 10306 1 1 28 THR HG22 H -4.454 -8.393 1.499 1.00 . A A . 28 THR HG22 1 1
12 10307 1 1 28 THR HG23 H -4.905 -9.459 2.829 1.00 . A A . 28 THR HG23 1 1
12 10308 1 1 28 THR N N -1.077 -10.292 2.567 1.00 . A A . 28 THR N 1 1
12 10309 1 1 28 THR O O -3.016 -12.061 3.158 1.00 . A A . 28 THR O 1 1
12 10310 1 1 28 THR OG1 O -3.355 -7.851 4.014 1.00 . A A . 28 THR OG1 1 1
12 10311 1 1 29 PHE C C -6.187 -11.778 4.596 1.00 . A A . 29 PHE C 1 1
12 10312 1 1 29 PHE CA C -4.797 -12.071 5.165 1.00 . A A . 29 PHE CA 1 1
12 10313 1 1 29 PHE CB C -4.888 -12.237 6.684 1.00 . A A . 29 PHE CB 1 1
12 10314 1 1 29 PHE CD1 C -4.269 -14.681 6.633 1.00 . A A . 29 PHE CD1 1 1
12 10315 1 1 29 PHE CD2 C -2.948 -13.173 7.996 1.00 . A A . 29 PHE CD2 1 1
12 10316 1 1 29 PHE CE1 C -3.459 -15.752 7.030 1.00 . A A . 29 PHE CE1 1 1
12 10317 1 1 29 PHE CE2 C -2.138 -14.243 8.393 1.00 . A A . 29 PHE CE2 1 1
12 10318 1 1 29 PHE CG C -4.014 -13.392 7.115 1.00 . A A . 29 PHE CG 1 1
12 10319 1 1 29 PHE CZ C -2.393 -15.532 7.911 1.00 . A A . 29 PHE CZ 1 1
12 10320 1 1 29 PHE H H -3.890 -10.128 5.381 1.00 . A A . 29 PHE H 1 1
12 10321 1 1 29 PHE HA H -4.416 -12.982 4.728 1.00 . A A . 29 PHE HA 1 1
12 10322 1 1 29 PHE HB2 H -4.551 -11.330 7.167 1.00 . A A . 29 PHE HB2 1 1
12 10323 1 1 29 PHE HB3 H -5.911 -12.435 6.965 1.00 . A A . 29 PHE HB3 1 1
12 10324 1 1 29 PHE HD1 H -5.091 -14.852 5.953 1.00 . A A . 29 PHE HD1 1 1
12 10325 1 1 29 PHE HD2 H -2.751 -12.179 8.369 1.00 . A A . 29 PHE HD2 1 1
12 10326 1 1 29 PHE HE1 H -3.656 -16.747 6.658 1.00 . A A . 29 PHE HE1 1 1
12 10327 1 1 29 PHE HE2 H -1.316 -14.073 9.074 1.00 . A A . 29 PHE HE2 1 1
12 10328 1 1 29 PHE HZ H -1.767 -16.358 8.217 1.00 . A A . 29 PHE HZ 1 1
12 10329 1 1 29 PHE N N -3.875 -10.946 4.841 1.00 . A A . 29 PHE N 1 1
12 10330 1 1 29 PHE O O -6.625 -12.404 3.650 1.00 . A A . 29 PHE O 1 1
12 10331 1 1 30 ASP C C -8.186 -10.233 3.145 1.00 . A A . 30 ASP C 1 1
12 10332 1 1 30 ASP CA C -8.248 -10.505 4.652 1.00 . A A . 30 ASP CA 1 1
12 10333 1 1 30 ASP CB C -8.777 -9.261 5.370 1.00 . A A . 30 ASP CB 1 1
12 10334 1 1 30 ASP CG C -9.346 -9.661 6.733 1.00 . A A . 30 ASP CG 1 1
12 10335 1 1 30 ASP H H -6.517 -10.339 5.925 1.00 . A A . 30 ASP H 1 1
12 10336 1 1 30 ASP HA H -8.912 -11.337 4.840 1.00 . A A . 30 ASP HA 1 1
12 10337 1 1 30 ASP HB2 H -7.971 -8.555 5.507 1.00 . A A . 30 ASP HB2 1 1
12 10338 1 1 30 ASP HB3 H -9.557 -8.808 4.778 1.00 . A A . 30 ASP HB3 1 1
12 10339 1 1 30 ASP N N -6.886 -10.833 5.162 1.00 . A A . 30 ASP N 1 1
12 10340 1 1 30 ASP O O -8.304 -11.133 2.337 1.00 . A A . 30 ASP O 1 1
12 10341 1 1 30 ASP OD1 O -8.884 -10.652 7.278 1.00 . A A . 30 ASP OD1 1 1
12 10342 1 1 30 ASP OD2 O -10.232 -8.973 7.208 1.00 . A A . 30 ASP OD2 1 1
12 10343 1 1 31 ASN C C -6.647 -9.219 0.709 1.00 . A A . 31 ASN C 1 1
12 10344 1 1 31 ASN CA C -7.943 -8.665 1.309 1.00 . A A . 31 ASN CA 1 1
12 10345 1 1 31 ASN CB C -7.986 -7.145 1.137 1.00 . A A . 31 ASN CB 1 1
12 10346 1 1 31 ASN CG C -9.092 -6.562 2.018 1.00 . A A . 31 ASN CG 1 1
12 10347 1 1 31 ASN H H -7.917 -8.286 3.430 1.00 . A A . 31 ASN H 1 1
12 10348 1 1 31 ASN HA H -8.790 -9.107 0.805 1.00 . A A . 31 ASN HA 1 1
12 10349 1 1 31 ASN HB2 H -7.034 -6.723 1.426 1.00 . A A . 31 ASN HB2 1 1
12 10350 1 1 31 ASN HB3 H -8.187 -6.904 0.103 1.00 . A A . 31 ASN HB3 1 1
12 10351 1 1 31 ASN HD21 H -10.551 -7.079 0.774 1.00 . A A . 31 ASN HD21 1 1
12 10352 1 1 31 ASN HD22 H -11.050 -6.278 2.186 1.00 . A A . 31 ASN HD22 1 1
12 10353 1 1 31 ASN N N -8.007 -8.997 2.762 1.00 . A A . 31 ASN N 1 1
12 10354 1 1 31 ASN ND2 N -10.335 -6.647 1.626 1.00 . A A . 31 ASN ND2 1 1
12 10355 1 1 31 ASN O O -6.177 -10.272 1.091 1.00 . A A . 31 ASN O 1 1
12 10356 1 1 31 ASN OD1 O -8.823 -6.023 3.073 1.00 . A A . 31 ASN OD1 1 1
12 10357 1 1 32 ILE C C -3.813 -7.857 -0.994 1.00 . A A . 32 ILE C 1 1
12 10358 1 1 32 ILE CA C -4.804 -9.014 -0.855 1.00 . A A . 32 ILE CA 1 1
12 10359 1 1 32 ILE CB C -5.107 -9.580 -2.241 1.00 . A A . 32 ILE CB 1 1
12 10360 1 1 32 ILE CD1 C -6.286 -11.606 -1.378 1.00 . A A . 32 ILE CD1 1 1
12 10361 1 1 32 ILE CG1 C -6.441 -10.330 -2.205 1.00 . A A . 32 ILE CG1 1 1
12 10362 1 1 32 ILE CG2 C -3.992 -10.540 -2.657 1.00 . A A . 32 ILE CG2 1 1
12 10363 1 1 32 ILE H H -6.460 -7.676 -0.531 1.00 . A A . 32 ILE H 1 1
12 10364 1 1 32 ILE HA H -4.373 -9.786 -0.236 1.00 . A A . 32 ILE HA 1 1
12 10365 1 1 32 ILE HB H -5.166 -8.769 -2.950 1.00 . A A . 32 ILE HB 1 1
12 10366 1 1 32 ILE HD11 H -5.455 -11.495 -0.698 1.00 . A A . 32 ILE HD11 1 1
12 10367 1 1 32 ILE HD12 H -6.104 -12.442 -2.036 1.00 . A A . 32 ILE HD12 1 1
12 10368 1 1 32 ILE HD13 H -7.191 -11.782 -0.814 1.00 . A A . 32 ILE HD13 1 1
12 10369 1 1 32 ILE HG12 H -7.197 -9.699 -1.759 1.00 . A A . 32 ILE HG12 1 1
12 10370 1 1 32 ILE HG13 H -6.735 -10.588 -3.211 1.00 . A A . 32 ILE HG13 1 1
12 10371 1 1 32 ILE HG21 H -3.048 -10.014 -2.666 1.00 . A A . 32 ILE HG21 1 1
12 10372 1 1 32 ILE HG22 H -4.197 -10.924 -3.646 1.00 . A A . 32 ILE HG22 1 1
12 10373 1 1 32 ILE HG23 H -3.941 -11.360 -1.957 1.00 . A A . 32 ILE HG23 1 1
12 10374 1 1 32 ILE N N -6.065 -8.521 -0.232 1.00 . A A . 32 ILE N 1 1
12 10375 1 1 32 ILE O O -2.799 -7.811 -0.328 1.00 . A A . 32 ILE O 1 1
12 10376 1 1 33 ILE C C -3.596 -4.641 -1.110 1.00 . A A . 33 ILE C 1 1
12 10377 1 1 33 ILE CA C -3.178 -5.763 -2.040 1.00 . A A . 33 ILE CA 1 1
12 10378 1 1 33 ILE CB C -3.253 -5.242 -3.476 1.00 . A A . 33 ILE CB 1 1
12 10379 1 1 33 ILE CD1 C -2.733 -7.568 -4.193 1.00 . A A . 33 ILE CD1 1 1
12 10380 1 1 33 ILE CG1 C -3.662 -6.374 -4.406 1.00 . A A . 33 ILE CG1 1 1
12 10381 1 1 33 ILE CG2 C -1.891 -4.690 -3.895 1.00 . A A . 33 ILE CG2 1 1
12 10382 1 1 33 ILE H H -4.926 -6.978 -2.380 1.00 . A A . 33 ILE H 1 1
12 10383 1 1 33 ILE HA H -2.167 -6.066 -1.817 1.00 . A A . 33 ILE HA 1 1
12 10384 1 1 33 ILE HB H -3.988 -4.451 -3.529 1.00 . A A . 33 ILE HB 1 1
12 10385 1 1 33 ILE HD11 H -2.713 -8.172 -5.088 1.00 . A A . 33 ILE HD11 1 1
12 10386 1 1 33 ILE HD12 H -3.095 -8.163 -3.367 1.00 . A A . 33 ILE HD12 1 1
12 10387 1 1 33 ILE HD13 H -1.737 -7.215 -3.974 1.00 . A A . 33 ILE HD13 1 1
12 10388 1 1 33 ILE HG12 H -4.675 -6.659 -4.176 1.00 . A A . 33 ILE HG12 1 1
12 10389 1 1 33 ILE HG13 H -3.599 -6.045 -5.432 1.00 . A A . 33 ILE HG13 1 1
12 10390 1 1 33 ILE HG21 H -1.855 -4.597 -4.970 1.00 . A A . 33 ILE HG21 1 1
12 10391 1 1 33 ILE HG22 H -1.113 -5.361 -3.564 1.00 . A A . 33 ILE HG22 1 1
12 10392 1 1 33 ILE HG23 H -1.743 -3.718 -3.446 1.00 . A A . 33 ILE HG23 1 1
12 10393 1 1 33 ILE N N -4.102 -6.920 -1.856 1.00 . A A . 33 ILE N 1 1
12 10394 1 1 33 ILE O O -4.766 -4.430 -0.865 1.00 . A A . 33 ILE O 1 1
12 10395 1 1 34 ARG C C -2.113 -1.594 0.116 1.00 . A A . 34 ARG C 1 1
12 10396 1 1 34 ARG CA C -3.043 -2.785 0.292 1.00 . A A . 34 ARG CA 1 1
12 10397 1 1 34 ARG CB C -3.017 -3.225 1.745 1.00 . A A . 34 ARG CB 1 1
12 10398 1 1 34 ARG CD C -4.237 -2.820 3.889 1.00 . A A . 34 ARG CD 1 1
12 10399 1 1 34 ARG CG C -3.788 -2.196 2.569 1.00 . A A . 34 ARG CG 1 1
12 10400 1 1 34 ARG CZ C -5.802 -1.795 5.430 1.00 . A A . 34 ARG CZ 1 1
12 10401 1 1 34 ARG H H -1.719 -4.079 -0.821 1.00 . A A . 34 ARG H 1 1
12 10402 1 1 34 ARG HA H -4.048 -2.476 0.043 1.00 . A A . 34 ARG HA 1 1
12 10403 1 1 34 ARG HB2 H -3.484 -4.194 1.837 1.00 . A A . 34 ARG HB2 1 1
12 10404 1 1 34 ARG HB3 H -1.997 -3.273 2.091 1.00 . A A . 34 ARG HB3 1 1
12 10405 1 1 34 ARG HD2 H -5.077 -3.474 3.708 1.00 . A A . 34 ARG HD2 1 1
12 10406 1 1 34 ARG HD3 H -3.422 -3.390 4.311 1.00 . A A . 34 ARG HD3 1 1
12 10407 1 1 34 ARG HE H -4.027 -1.000 5.022 1.00 . A A . 34 ARG HE 1 1
12 10408 1 1 34 ARG HG2 H -3.154 -1.348 2.765 1.00 . A A . 34 ARG HG2 1 1
12 10409 1 1 34 ARG HG3 H -4.650 -1.869 2.013 1.00 . A A . 34 ARG HG3 1 1
12 10410 1 1 34 ARG HH11 H -6.845 -1.726 3.723 1.00 . A A . 34 ARG HH11 1 1
12 10411 1 1 34 ARG HH12 H -7.786 -1.817 5.174 1.00 . A A . 34 ARG HH12 1 1
12 10412 1 1 34 ARG HH21 H -5.031 -1.873 7.276 1.00 . A A . 34 ARG HH21 1 1
12 10413 1 1 34 ARG HH22 H -6.761 -1.900 7.184 1.00 . A A . 34 ARG HH22 1 1
12 10414 1 1 34 ARG N N -2.660 -3.904 -0.603 1.00 . A A . 34 ARG N 1 1
12 10415 1 1 34 ARG NE N -4.638 -1.745 4.840 1.00 . A A . 34 ARG NE 1 1
12 10416 1 1 34 ARG NH1 N -6.895 -1.778 4.720 1.00 . A A . 34 ARG NH1 1 1
12 10417 1 1 34 ARG NH2 N -5.870 -1.861 6.732 1.00 . A A . 34 ARG NH2 1 1
12 10418 1 1 34 ARG O O -0.957 -1.615 0.493 1.00 . A A . 34 ARG O 1 1
12 10419 1 1 35 ARG C C -1.923 1.521 0.662 1.00 . A A . 35 ARG C 1 1
12 10420 1 1 35 ARG CA C -1.854 0.698 -0.628 1.00 . A A . 35 ARG CA 1 1
12 10421 1 1 35 ARG CB C -2.456 1.503 -1.781 1.00 . A A . 35 ARG CB 1 1
12 10422 1 1 35 ARG CD C -4.212 0.799 -3.424 1.00 . A A . 35 ARG CD 1 1
12 10423 1 1 35 ARG CG C -2.777 0.567 -2.950 1.00 . A A . 35 ARG CG 1 1
12 10424 1 1 35 ARG CZ C -3.736 0.539 -5.787 1.00 . A A . 35 ARG CZ 1 1
12 10425 1 1 35 ARG H H -3.575 -0.574 -0.701 1.00 . A A . 35 ARG H 1 1
12 10426 1 1 35 ARG HA H -0.831 0.454 -0.851 1.00 . A A . 35 ARG HA 1 1
12 10427 1 1 35 ARG HB2 H -3.359 1.983 -1.446 1.00 . A A . 35 ARG HB2 1 1
12 10428 1 1 35 ARG HB3 H -1.752 2.251 -2.103 1.00 . A A . 35 ARG HB3 1 1
12 10429 1 1 35 ARG HD2 H -4.759 -0.130 -3.380 1.00 . A A . 35 ARG HD2 1 1
12 10430 1 1 35 ARG HD3 H -4.690 1.529 -2.786 1.00 . A A . 35 ARG HD3 1 1
12 10431 1 1 35 ARG HE H -4.529 2.198 -5.032 1.00 . A A . 35 ARG HE 1 1
12 10432 1 1 35 ARG HG2 H -2.100 0.768 -3.765 1.00 . A A . 35 ARG HG2 1 1
12 10433 1 1 35 ARG HG3 H -2.666 -0.458 -2.633 1.00 . A A . 35 ARG HG3 1 1
12 10434 1 1 35 ARG HH11 H -3.712 -1.121 -4.667 1.00 . A A . 35 ARG HH11 1 1
12 10435 1 1 35 ARG HH12 H -3.173 -1.311 -6.302 1.00 . A A . 35 ARG HH12 1 1
12 10436 1 1 35 ARG HH21 H -3.649 2.021 -7.129 1.00 . A A . 35 ARG HH21 1 1
12 10437 1 1 35 ARG HH22 H -3.135 0.467 -7.694 1.00 . A A . 35 ARG HH22 1 1
12 10438 1 1 35 ARG N N -2.642 -0.546 -0.432 1.00 . A A . 35 ARG N 1 1
12 10439 1 1 35 ARG NE N -4.195 1.299 -4.828 1.00 . A A . 35 ARG NE 1 1
12 10440 1 1 35 ARG NH1 N -3.523 -0.730 -5.567 1.00 . A A . 35 ARG NH1 1 1
12 10441 1 1 35 ARG NH2 N -3.487 1.048 -6.962 1.00 . A A . 35 ARG NH2 1 1
12 10442 1 1 35 ARG O O -2.985 1.734 1.208 1.00 . A A . 35 ARG O 1 1
12 10443 1 1 36 GLY C C 0.286 3.815 2.413 1.00 . A A . 36 GLY C 1 1
12 10444 1 1 36 GLY CA C -0.836 2.773 2.424 1.00 . A A . 36 GLY CA 1 1
12 10445 1 1 36 GLY H H 0.039 1.783 0.719 1.00 . A A . 36 GLY H 1 1
12 10446 1 1 36 GLY HA2 H -1.787 3.275 2.509 1.00 . A A . 36 GLY HA2 1 1
12 10447 1 1 36 GLY HA3 H -0.704 2.117 3.267 1.00 . A A . 36 GLY HA3 1 1
12 10448 1 1 36 GLY N N -0.809 1.974 1.163 1.00 . A A . 36 GLY N 1 1
12 10449 1 1 36 GLY O O 0.835 4.145 1.381 1.00 . A A . 36 GLY O 1 1
12 10450 1 1 37 CYS C C 2.915 4.810 4.379 1.00 . A A . 37 CYS C 1 1
12 10451 1 1 37 CYS CA C 1.700 5.370 3.631 1.00 . A A . 37 CYS CA 1 1
12 10452 1 1 37 CYS CB C 1.173 6.606 4.363 1.00 . A A . 37 CYS CB 1 1
12 10453 1 1 37 CYS H H 0.159 4.063 4.380 1.00 . A A . 37 CYS H 1 1
12 10454 1 1 37 CYS HA H 1.994 5.647 2.628 1.00 . A A . 37 CYS HA 1 1
12 10455 1 1 37 CYS HB2 H 1.223 6.441 5.428 1.00 . A A . 37 CYS HB2 1 1
12 10456 1 1 37 CYS HB3 H 1.776 7.463 4.102 1.00 . A A . 37 CYS HB3 1 1
12 10457 1 1 37 CYS N N 0.623 4.341 3.562 1.00 . A A . 37 CYS N 1 1
12 10458 1 1 37 CYS O O 2.869 4.558 5.567 1.00 . A A . 37 CYS O 1 1
12 10459 1 1 37 CYS SG S -0.545 6.907 3.879 1.00 . A A . 37 CYS SG 1 1
12 10460 1 1 38 GLY C C 5.637 2.825 3.517 1.00 . A A . 38 GLY C 1 1
12 10461 1 1 38 GLY CA C 5.223 4.055 4.309 1.00 . A A . 38 GLY CA 1 1
12 10462 1 1 38 GLY H H 3.997 4.804 2.727 1.00 . A A . 38 GLY H 1 1
12 10463 1 1 38 GLY HA2 H 6.014 4.786 4.282 1.00 . A A . 38 GLY HA2 1 1
12 10464 1 1 38 GLY HA3 H 5.017 3.778 5.333 1.00 . A A . 38 GLY HA3 1 1
12 10465 1 1 38 GLY N N 3.996 4.605 3.679 1.00 . A A . 38 GLY N 1 1
12 10466 1 1 38 GLY O O 5.321 2.694 2.353 1.00 . A A . 38 GLY O 1 1
12 10467 1 1 39 CYS C C 6.074 -0.522 4.078 1.00 . A A . 39 CYS C 1 1
12 10468 1 1 39 CYS CA C 6.735 0.682 3.414 1.00 . A A . 39 CYS CA 1 1
12 10469 1 1 39 CYS CB C 8.255 0.506 3.445 1.00 . A A . 39 CYS CB 1 1
12 10470 1 1 39 CYS H H 6.569 2.056 5.074 1.00 . A A . 39 CYS H 1 1
12 10471 1 1 39 CYS HA H 6.401 0.741 2.389 1.00 . A A . 39 CYS HA 1 1
12 10472 1 1 39 CYS HB2 H 8.592 0.466 4.466 1.00 . A A . 39 CYS HB2 1 1
12 10473 1 1 39 CYS HB3 H 8.516 -0.416 2.945 1.00 . A A . 39 CYS HB3 1 1
12 10474 1 1 39 CYS N N 6.329 1.922 4.135 1.00 . A A . 39 CYS N 1 1
12 10475 1 1 39 CYS O O 5.509 -0.426 5.148 1.00 . A A . 39 CYS O 1 1
12 10476 1 1 39 CYS SG S 9.046 1.893 2.595 1.00 . A A . 39 CYS SG 1 1
12 10477 1 1 40 PHE C C 6.284 -3.264 5.298 1.00 . A A . 40 PHE C 1 1
12 10478 1 1 40 PHE CA C 5.523 -2.880 4.033 1.00 . A A . 40 PHE CA 1 1
12 10479 1 1 40 PHE CB C 5.563 -4.054 3.040 1.00 . A A . 40 PHE CB 1 1
12 10480 1 1 40 PHE CD1 C 7.918 -4.228 2.179 1.00 . A A . 40 PHE CD1 1 1
12 10481 1 1 40 PHE CD2 C 6.254 -3.102 0.825 1.00 . A A . 40 PHE CD2 1 1
12 10482 1 1 40 PHE CE1 C 8.890 -3.962 1.209 1.00 . A A . 40 PHE CE1 1 1
12 10483 1 1 40 PHE CE2 C 7.220 -2.837 -0.152 1.00 . A A . 40 PHE CE2 1 1
12 10484 1 1 40 PHE CG C 6.604 -3.798 1.985 1.00 . A A . 40 PHE CG 1 1
12 10485 1 1 40 PHE CZ C 8.542 -3.266 0.039 1.00 . A A . 40 PHE CZ 1 1
12 10486 1 1 40 PHE H H 6.610 -1.698 2.587 1.00 . A A . 40 PHE H 1 1
12 10487 1 1 40 PHE HA H 4.495 -2.666 4.290 1.00 . A A . 40 PHE HA 1 1
12 10488 1 1 40 PHE HB2 H 5.808 -4.961 3.568 1.00 . A A . 40 PHE HB2 1 1
12 10489 1 1 40 PHE HB3 H 4.597 -4.162 2.570 1.00 . A A . 40 PHE HB3 1 1
12 10490 1 1 40 PHE HD1 H 8.182 -4.766 3.081 1.00 . A A . 40 PHE HD1 1 1
12 10491 1 1 40 PHE HD2 H 5.235 -2.773 0.683 1.00 . A A . 40 PHE HD2 1 1
12 10492 1 1 40 PHE HE1 H 9.904 -4.296 1.358 1.00 . A A . 40 PHE HE1 1 1
12 10493 1 1 40 PHE HE2 H 6.945 -2.302 -1.048 1.00 . A A . 40 PHE HE2 1 1
12 10494 1 1 40 PHE HZ H 9.291 -3.060 -0.712 1.00 . A A . 40 PHE HZ 1 1
12 10495 1 1 40 PHE N N 6.145 -1.656 3.445 1.00 . A A . 40 PHE N 1 1
12 10496 1 1 40 PHE O O 7.206 -2.589 5.710 1.00 . A A . 40 PHE O 1 1
12 10497 1 1 41 THR C C 7.731 -5.712 6.931 1.00 . A A . 41 THR C 1 1
12 10498 1 1 41 THR CA C 6.578 -4.732 7.190 1.00 . A A . 41 THR CA 1 1
12 10499 1 1 41 THR CB C 5.581 -5.375 8.153 1.00 . A A . 41 THR CB 1 1
12 10500 1 1 41 THR CG2 C 6.092 -5.198 9.581 1.00 . A A . 41 THR CG2 1 1
12 10501 1 1 41 THR H H 5.128 -4.835 5.593 1.00 . A A . 41 THR H 1 1
12 10502 1 1 41 THR HA H 6.979 -3.851 7.657 1.00 . A A . 41 THR HA 1 1
12 10503 1 1 41 THR HB H 5.492 -6.427 7.941 1.00 . A A . 41 THR HB 1 1
12 10504 1 1 41 THR HG1 H 3.775 -5.296 7.439 1.00 . A A . 41 THR HG1 1 1
12 10505 1 1 41 THR HG21 H 5.329 -5.510 10.277 1.00 . A A . 41 THR HG21 1 1
12 10506 1 1 41 THR HG22 H 6.334 -4.160 9.749 1.00 . A A . 41 THR HG22 1 1
12 10507 1 1 41 THR HG23 H 6.978 -5.802 9.721 1.00 . A A . 41 THR HG23 1 1
12 10508 1 1 41 THR N N 5.888 -4.326 5.932 1.00 . A A . 41 THR N 1 1
12 10509 1 1 41 THR O O 8.813 -5.517 7.448 1.00 . A A . 41 THR O 1 1
12 10510 1 1 41 THR OG1 O 4.312 -4.749 8.015 1.00 . A A . 41 THR OG1 1 1
12 10511 1 1 42 PRO C C 9.353 -7.351 4.708 1.00 . A A . 42 PRO C 1 1
12 10512 1 1 42 PRO CA C 8.494 -7.770 5.895 1.00 . A A . 42 PRO CA 1 1
12 10513 1 1 42 PRO CB C 7.665 -9.016 5.572 1.00 . A A . 42 PRO CB 1 1
12 10514 1 1 42 PRO CD C 6.185 -7.022 5.526 1.00 . A A . 42 PRO CD 1 1
12 10515 1 1 42 PRO CG C 6.267 -8.510 5.133 1.00 . A A . 42 PRO CG 1 1
12 10516 1 1 42 PRO HA H 9.105 -7.947 6.763 1.00 . A A . 42 PRO HA 1 1
12 10517 1 1 42 PRO HB2 H 8.131 -9.572 4.769 1.00 . A A . 42 PRO HB2 1 1
12 10518 1 1 42 PRO HB3 H 7.569 -9.636 6.449 1.00 . A A . 42 PRO HB3 1 1
12 10519 1 1 42 PRO HD2 H 6.082 -6.425 4.633 1.00 . A A . 42 PRO HD2 1 1
12 10520 1 1 42 PRO HD3 H 5.371 -6.841 6.207 1.00 . A A . 42 PRO HD3 1 1
12 10521 1 1 42 PRO HG2 H 6.154 -8.618 4.063 1.00 . A A . 42 PRO HG2 1 1
12 10522 1 1 42 PRO HG3 H 5.495 -9.064 5.645 1.00 . A A . 42 PRO HG3 1 1
12 10523 1 1 42 PRO N N 7.479 -6.752 6.175 1.00 . A A . 42 PRO N 1 1
12 10524 1 1 42 PRO O O 9.665 -8.145 3.843 1.00 . A A . 42 PRO O 1 1
12 10525 1 1 43 ARG C C 11.801 -6.565 3.412 1.00 . A A . 43 ARG C 1 1
12 10526 1 1 43 ARG CA C 10.590 -5.654 3.524 1.00 . A A . 43 ARG CA 1 1
12 10527 1 1 43 ARG CB C 11.082 -4.233 3.770 1.00 . A A . 43 ARG CB 1 1
12 10528 1 1 43 ARG CD C 12.021 -2.678 5.485 1.00 . A A . 43 ARG CD 1 1
12 10529 1 1 43 ARG CG C 11.678 -4.135 5.175 1.00 . A A . 43 ARG CG 1 1
12 10530 1 1 43 ARG CZ C 11.439 -1.614 7.580 1.00 . A A . 43 ARG CZ 1 1
12 10531 1 1 43 ARG H H 9.480 -5.481 5.373 1.00 . A A . 43 ARG H 1 1
12 10532 1 1 43 ARG HA H 10.020 -5.688 2.606 1.00 . A A . 43 ARG HA 1 1
12 10533 1 1 43 ARG HB2 H 11.840 -3.984 3.040 1.00 . A A . 43 ARG HB2 1 1
12 10534 1 1 43 ARG HB3 H 10.262 -3.551 3.679 1.00 . A A . 43 ARG HB3 1 1
12 10535 1 1 43 ARG HD2 H 13.011 -2.625 5.914 1.00 . A A . 43 ARG HD2 1 1
12 10536 1 1 43 ARG HD3 H 11.992 -2.099 4.574 1.00 . A A . 43 ARG HD3 1 1
12 10537 1 1 43 ARG HE H 10.074 -2.157 6.245 1.00 . A A . 43 ARG HE 1 1
12 10538 1 1 43 ARG HG2 H 10.962 -4.499 5.896 1.00 . A A . 43 ARG HG2 1 1
12 10539 1 1 43 ARG HG3 H 12.576 -4.732 5.228 1.00 . A A . 43 ARG HG3 1 1
12 10540 1 1 43 ARG HH11 H 12.113 0.073 6.738 1.00 . A A . 43 ARG HH11 1 1
12 10541 1 1 43 ARG HH12 H 12.312 -0.040 8.455 1.00 . A A . 43 ARG HH12 1 1
12 10542 1 1 43 ARG HH21 H 10.859 -3.181 8.684 1.00 . A A . 43 ARG HH21 1 1
12 10543 1 1 43 ARG HH22 H 11.602 -1.882 9.557 1.00 . A A . 43 ARG HH22 1 1
12 10544 1 1 43 ARG N N 9.743 -6.109 4.660 1.00 . A A . 43 ARG N 1 1
12 10545 1 1 43 ARG NE N 11.031 -2.130 6.453 1.00 . A A . 43 ARG NE 1 1
12 10546 1 1 43 ARG NH1 N 11.998 -0.436 7.592 1.00 . A A . 43 ARG NH1 1 1
12 10547 1 1 43 ARG NH2 N 11.288 -2.277 8.694 1.00 . A A . 43 ARG NH2 1 1
12 10548 1 1 43 ARG O O 12.323 -7.042 4.399 1.00 . A A . 43 ARG O 1 1
12 10549 1 1 44 GLY C C 13.579 -8.129 0.619 1.00 . A A . 44 GLY C 1 1
12 10550 1 1 44 GLY CA C 13.442 -7.683 2.075 1.00 . A A . 44 GLY CA 1 1
12 10551 1 1 44 GLY H H 11.838 -6.416 1.437 1.00 . A A . 44 GLY H 1 1
12 10552 1 1 44 GLY HA2 H 14.325 -7.136 2.373 1.00 . A A . 44 GLY HA2 1 1
12 10553 1 1 44 GLY HA3 H 13.318 -8.542 2.708 1.00 . A A . 44 GLY HA3 1 1
12 10554 1 1 44 GLY N N 12.263 -6.809 2.224 1.00 . A A . 44 GLY N 1 1
12 10555 1 1 44 GLY O O 12.900 -7.632 -0.259 1.00 . A A . 44 GLY O 1 1
12 10556 1 1 45 ASP C C 13.763 -10.762 -1.303 1.00 . A A . 45 ASP C 1 1
12 10557 1 1 45 ASP CA C 14.639 -9.532 -1.045 1.00 . A A . 45 ASP CA 1 1
12 10558 1 1 45 ASP CB C 16.107 -9.898 -1.272 1.00 . A A . 45 ASP CB 1 1
12 10559 1 1 45 ASP CG C 16.474 -11.099 -0.400 1.00 . A A . 45 ASP CG 1 1
12 10560 1 1 45 ASP H H 14.994 -9.443 1.077 1.00 . A A . 45 ASP H 1 1
12 10561 1 1 45 ASP HA H 14.359 -8.745 -1.728 1.00 . A A . 45 ASP HA 1 1
12 10562 1 1 45 ASP HB2 H 16.260 -10.146 -2.312 1.00 . A A . 45 ASP HB2 1 1
12 10563 1 1 45 ASP HB3 H 16.732 -9.057 -1.005 1.00 . A A . 45 ASP HB3 1 1
12 10564 1 1 45 ASP N N 14.454 -9.059 0.355 1.00 . A A . 45 ASP N 1 1
12 10565 1 1 45 ASP O O 13.726 -11.282 -2.401 1.00 . A A . 45 ASP O 1 1
12 10566 1 1 45 ASP OD1 O 16.897 -10.884 0.724 1.00 . A A . 45 ASP OD1 1 1
12 10567 1 1 45 ASP OD2 O 16.327 -12.215 -0.873 1.00 . A A . 45 ASP OD2 1 1
12 10568 1 1 46 MET C C 10.857 -12.002 -1.121 1.00 . A A . 46 MET C 1 1
12 10569 1 1 46 MET CA C 12.202 -12.441 -0.533 1.00 . A A . 46 MET CA 1 1
12 10570 1 1 46 MET CB C 11.967 -13.206 0.779 1.00 . A A . 46 MET CB 1 1
12 10571 1 1 46 MET CE C 15.402 -13.832 2.607 1.00 . A A . 46 MET CE 1 1
12 10572 1 1 46 MET CG C 13.009 -12.808 1.830 1.00 . A A . 46 MET CG 1 1
12 10573 1 1 46 MET H H 13.100 -10.815 0.570 1.00 . A A . 46 MET H 1 1
12 10574 1 1 46 MET HA H 12.692 -13.092 -1.237 1.00 . A A . 46 MET HA 1 1
12 10575 1 1 46 MET HB2 H 10.978 -12.988 1.152 1.00 . A A . 46 MET HB2 1 1
12 10576 1 1 46 MET HB3 H 12.046 -14.267 0.588 1.00 . A A . 46 MET HB3 1 1
12 10577 1 1 46 MET HE1 H 14.738 -14.604 2.969 1.00 . A A . 46 MET HE1 1 1
12 10578 1 1 46 MET HE2 H 15.557 -13.091 3.379 1.00 . A A . 46 MET HE2 1 1
12 10579 1 1 46 MET HE3 H 16.350 -14.272 2.341 1.00 . A A . 46 MET HE3 1 1
12 10580 1 1 46 MET HG2 H 12.870 -11.775 2.104 1.00 . A A . 46 MET HG2 1 1
12 10581 1 1 46 MET HG3 H 12.888 -13.428 2.705 1.00 . A A . 46 MET HG3 1 1
12 10582 1 1 46 MET N N 13.061 -11.241 -0.311 1.00 . A A . 46 MET N 1 1
12 10583 1 1 46 MET O O 10.433 -12.517 -2.135 1.00 . A A . 46 MET O 1 1
12 10584 1 1 46 MET SD S 14.671 -13.041 1.153 1.00 . A A . 46 MET SD 1 1
12 10585 1 1 47 PRO C C 9.164 -9.448 -1.971 1.00 . A A . 47 PRO C 1 1
12 10586 1 1 47 PRO CA C 8.933 -10.522 -0.905 1.00 . A A . 47 PRO CA 1 1
12 10587 1 1 47 PRO CB C 8.352 -9.918 0.378 1.00 . A A . 47 PRO CB 1 1
12 10588 1 1 47 PRO CD C 10.748 -10.435 0.762 1.00 . A A . 47 PRO CD 1 1
12 10589 1 1 47 PRO CG C 9.556 -9.627 1.309 1.00 . A A . 47 PRO CG 1 1
12 10590 1 1 47 PRO HA H 8.293 -11.306 -1.275 1.00 . A A . 47 PRO HA 1 1
12 10591 1 1 47 PRO HB2 H 7.824 -9.004 0.154 1.00 . A A . 47 PRO HB2 1 1
12 10592 1 1 47 PRO HB3 H 7.689 -10.624 0.854 1.00 . A A . 47 PRO HB3 1 1
12 10593 1 1 47 PRO HD2 H 11.568 -9.772 0.532 1.00 . A A . 47 PRO HD2 1 1
12 10594 1 1 47 PRO HD3 H 11.055 -11.190 1.465 1.00 . A A . 47 PRO HD3 1 1
12 10595 1 1 47 PRO HG2 H 9.783 -8.570 1.297 1.00 . A A . 47 PRO HG2 1 1
12 10596 1 1 47 PRO HG3 H 9.331 -9.946 2.315 1.00 . A A . 47 PRO HG3 1 1
12 10597 1 1 47 PRO N N 10.229 -11.057 -0.469 1.00 . A A . 47 PRO N 1 1
12 10598 1 1 47 PRO O O 10.279 -9.016 -2.188 1.00 . A A . 47 PRO O 1 1
12 10599 1 1 48 GLY C C 7.142 -7.008 -3.725 1.00 . A A . 48 GLY C 1 1
12 10600 1 1 48 GLY CA C 8.336 -7.964 -3.676 1.00 . A A . 48 GLY CA 1 1
12 10601 1 1 48 GLY H H 7.244 -9.352 -2.459 1.00 . A A . 48 GLY H 1 1
12 10602 1 1 48 GLY HA2 H 9.224 -7.409 -3.439 1.00 . A A . 48 GLY HA2 1 1
12 10603 1 1 48 GLY HA3 H 8.456 -8.437 -4.639 1.00 . A A . 48 GLY HA3 1 1
12 10604 1 1 48 GLY N N 8.135 -9.006 -2.639 1.00 . A A . 48 GLY N 1 1
12 10605 1 1 48 GLY O O 6.568 -6.800 -4.776 1.00 . A A . 48 GLY O 1 1
12 10606 1 1 49 PRO C C 6.145 -4.104 -3.019 1.00 . A A . 49 PRO C 1 1
12 10607 1 1 49 PRO CA C 5.700 -5.476 -2.498 1.00 . A A . 49 PRO CA 1 1
12 10608 1 1 49 PRO CB C 5.380 -5.446 -1.006 1.00 . A A . 49 PRO CB 1 1
12 10609 1 1 49 PRO CD C 7.497 -6.688 -1.311 1.00 . A A . 49 PRO CD 1 1
12 10610 1 1 49 PRO CG C 6.646 -5.943 -0.271 1.00 . A A . 49 PRO CG 1 1
12 10611 1 1 49 PRO HA H 4.846 -5.831 -3.051 1.00 . A A . 49 PRO HA 1 1
12 10612 1 1 49 PRO HB2 H 5.138 -4.438 -0.702 1.00 . A A . 49 PRO HB2 1 1
12 10613 1 1 49 PRO HB3 H 4.555 -6.106 -0.792 1.00 . A A . 49 PRO HB3 1 1
12 10614 1 1 49 PRO HD2 H 8.505 -6.294 -1.329 1.00 . A A . 49 PRO HD2 1 1
12 10615 1 1 49 PRO HD3 H 7.504 -7.732 -1.090 1.00 . A A . 49 PRO HD3 1 1
12 10616 1 1 49 PRO HG2 H 7.192 -5.115 0.132 1.00 . A A . 49 PRO HG2 1 1
12 10617 1 1 49 PRO HG3 H 6.369 -6.621 0.520 1.00 . A A . 49 PRO HG3 1 1
12 10618 1 1 49 PRO N N 6.810 -6.434 -2.594 1.00 . A A . 49 PRO N 1 1
12 10619 1 1 49 PRO O O 7.152 -3.994 -3.691 1.00 . A A . 49 PRO O 1 1
12 10620 1 1 50 TYR C C 5.807 -0.625 -2.218 1.00 . A A . 50 TYR C 1 1
12 10621 1 1 50 TYR CA C 5.813 -1.726 -3.293 1.00 . A A . 50 TYR CA 1 1
12 10622 1 1 50 TYR CB C 4.849 -1.326 -4.412 1.00 . A A . 50 TYR CB 1 1
12 10623 1 1 50 TYR CD1 C 6.372 -0.532 -6.258 1.00 . A A . 50 TYR CD1 1 1
12 10624 1 1 50 TYR CD2 C 5.284 -2.688 -6.489 1.00 . A A . 50 TYR CD2 1 1
12 10625 1 1 50 TYR CE1 C 6.991 -0.713 -7.501 1.00 . A A . 50 TYR CE1 1 1
12 10626 1 1 50 TYR CE2 C 5.902 -2.869 -7.731 1.00 . A A . 50 TYR CE2 1 1
12 10627 1 1 50 TYR CG C 5.518 -1.521 -5.752 1.00 . A A . 50 TYR CG 1 1
12 10628 1 1 50 TYR CZ C 6.756 -1.881 -8.238 1.00 . A A . 50 TYR CZ 1 1
12 10629 1 1 50 TYR H H 4.577 -3.152 -2.233 1.00 . A A . 50 TYR H 1 1
12 10630 1 1 50 TYR HA H 6.806 -1.806 -3.706 1.00 . A A . 50 TYR HA 1 1
12 10631 1 1 50 TYR HB2 H 3.962 -1.941 -4.360 1.00 . A A . 50 TYR HB2 1 1
12 10632 1 1 50 TYR HB3 H 4.574 -0.288 -4.296 1.00 . A A . 50 TYR HB3 1 1
12 10633 1 1 50 TYR HD1 H 6.555 0.368 -5.690 1.00 . A A . 50 TYR HD1 1 1
12 10634 1 1 50 TYR HD2 H 4.625 -3.450 -6.098 1.00 . A A . 50 TYR HD2 1 1
12 10635 1 1 50 TYR HE1 H 7.650 0.049 -7.893 1.00 . A A . 50 TYR HE1 1 1
12 10636 1 1 50 TYR HE2 H 5.721 -3.769 -8.299 1.00 . A A . 50 TYR HE2 1 1
12 10637 1 1 50 TYR HH H 6.944 -1.473 -10.094 1.00 . A A . 50 TYR HH 1 1
12 10638 1 1 50 TYR N N 5.402 -3.058 -2.754 1.00 . A A . 50 TYR N 1 1
12 10639 1 1 50 TYR O O 4.859 -0.452 -1.483 1.00 . A A . 50 TYR O 1 1
12 10640 1 1 50 TYR OH O 7.367 -2.060 -9.463 1.00 . A A . 50 TYR OH 1 1
12 10641 1 1 51 CYS C C 7.575 2.460 -2.026 1.00 . A A . 51 CYS C 1 1
12 10642 1 1 51 CYS CA C 6.949 1.314 -1.243 1.00 . A A . 51 CYS CA 1 1
12 10643 1 1 51 CYS CB C 7.853 1.007 -0.055 1.00 . A A . 51 CYS CB 1 1
12 10644 1 1 51 CYS H H 7.578 0.011 -2.832 1.00 . A A . 51 CYS H 1 1
12 10645 1 1 51 CYS HA H 5.961 1.604 -0.887 1.00 . A A . 51 CYS HA 1 1
12 10646 1 1 51 CYS HB2 H 7.544 0.087 0.419 1.00 . A A . 51 CYS HB2 1 1
12 10647 1 1 51 CYS HB3 H 8.864 0.919 -0.400 1.00 . A A . 51 CYS HB3 1 1
12 10648 1 1 51 CYS N N 6.855 0.158 -2.188 1.00 . A A . 51 CYS N 1 1
12 10649 1 1 51 CYS O O 8.460 2.257 -2.833 1.00 . A A . 51 CYS O 1 1
12 10650 1 1 51 CYS SG S 7.748 2.378 1.125 1.00 . A A . 51 CYS SG 1 1
12 10651 1 1 52 CYS C C 7.435 6.128 -1.862 1.00 . A A . 52 CYS C 1 1
12 10652 1 1 52 CYS CA C 7.739 4.808 -2.563 1.00 . A A . 52 CYS CA 1 1
12 10653 1 1 52 CYS CB C 7.199 4.884 -4.005 1.00 . A A . 52 CYS CB 1 1
12 10654 1 1 52 CYS H H 6.424 3.789 -1.141 1.00 . A A . 52 CYS H 1 1
12 10655 1 1 52 CYS HA H 8.810 4.674 -2.600 1.00 . A A . 52 CYS HA 1 1
12 10656 1 1 52 CYS HB2 H 6.654 5.806 -4.129 1.00 . A A . 52 CYS HB2 1 1
12 10657 1 1 52 CYS HB3 H 8.033 4.872 -4.693 1.00 . A A . 52 CYS HB3 1 1
12 10658 1 1 52 CYS N N 7.137 3.653 -1.804 1.00 . A A . 52 CYS N 1 1
12 10659 1 1 52 CYS O O 6.361 6.329 -1.334 1.00 . A A . 52 CYS O 1 1
12 10660 1 1 52 CYS SG S 6.099 3.495 -4.375 1.00 . A A . 52 CYS SG 1 1
12 10661 1 1 53 GLU C C 7.438 9.318 -2.117 1.00 . A A . 53 GLU C 1 1
12 10662 1 1 53 GLU CA C 8.168 8.347 -1.190 1.00 . A A . 53 GLU CA 1 1
12 10663 1 1 53 GLU CB C 9.512 8.946 -0.775 1.00 . A A . 53 GLU CB 1 1
12 10664 1 1 53 GLU CD C 11.614 7.774 -1.455 1.00 . A A . 53 GLU CD 1 1
12 10665 1 1 53 GLU CG C 10.495 7.828 -0.414 1.00 . A A . 53 GLU CG 1 1
12 10666 1 1 53 GLU H H 9.239 6.843 -2.298 1.00 . A A . 53 GLU H 1 1
12 10667 1 1 53 GLU HA H 7.574 8.198 -0.313 1.00 . A A . 53 GLU HA 1 1
12 10668 1 1 53 GLU HB2 H 9.914 9.533 -1.588 1.00 . A A . 53 GLU HB2 1 1
12 10669 1 1 53 GLU HB3 H 9.363 9.577 0.087 1.00 . A A . 53 GLU HB3 1 1
12 10670 1 1 53 GLU HG2 H 10.918 8.025 0.561 1.00 . A A . 53 GLU HG2 1 1
12 10671 1 1 53 GLU HG3 H 9.976 6.882 -0.394 1.00 . A A . 53 GLU HG3 1 1
12 10672 1 1 53 GLU N N 8.383 7.033 -1.860 1.00 . A A . 53 GLU N 1 1
12 10673 1 1 53 GLU O O 7.189 10.452 -1.761 1.00 . A A . 53 GLU O 1 1
12 10674 1 1 53 GLU OE1 O 11.328 8.008 -2.618 1.00 . A A . 53 GLU OE1 1 1
12 10675 1 1 53 GLU OE2 O 12.740 7.500 -1.072 1.00 . A A . 53 GLU OE2 1 1
12 10676 1 1 54 SER C C 4.859 9.782 -3.847 1.00 . A A . 54 SER C 1 1
12 10677 1 1 54 SER CA C 6.345 9.808 -4.210 1.00 . A A . 54 SER CA 1 1
12 10678 1 1 54 SER CB C 6.531 9.347 -5.653 1.00 . A A . 54 SER CB 1 1
12 10679 1 1 54 SER H H 7.271 7.970 -3.565 1.00 . A A . 54 SER H 1 1
12 10680 1 1 54 SER HA H 6.727 10.811 -4.096 1.00 . A A . 54 SER HA 1 1
12 10681 1 1 54 SER HB2 H 5.577 9.072 -6.068 1.00 . A A . 54 SER HB2 1 1
12 10682 1 1 54 SER HB3 H 6.955 10.155 -6.235 1.00 . A A . 54 SER HB3 1 1
12 10683 1 1 54 SER HG H 6.947 7.511 -6.147 1.00 . A A . 54 SER HG 1 1
12 10684 1 1 54 SER N N 7.075 8.890 -3.291 1.00 . A A . 54 SER N 1 1
12 10685 1 1 54 SER O O 4.343 8.783 -3.381 1.00 . A A . 54 SER O 1 1
12 10686 1 1 54 SER OG O 7.397 8.220 -5.680 1.00 . A A . 54 SER OG 1 1
12 10687 1 1 55 ASP C C 1.958 9.963 -4.661 1.00 . A A . 55 ASP C 1 1
12 10688 1 1 55 ASP CA C 2.716 10.868 -3.697 1.00 . A A . 55 ASP CA 1 1
12 10689 1 1 55 ASP CB C 2.139 12.281 -3.794 1.00 . A A . 55 ASP CB 1 1
12 10690 1 1 55 ASP CG C 3.048 13.275 -3.075 1.00 . A A . 55 ASP CG 1 1
12 10691 1 1 55 ASP H H 4.583 11.666 -4.422 1.00 . A A . 55 ASP H 1 1
12 10692 1 1 55 ASP HA H 2.592 10.499 -2.689 1.00 . A A . 55 ASP HA 1 1
12 10693 1 1 55 ASP HB2 H 2.045 12.558 -4.830 1.00 . A A . 55 ASP HB2 1 1
12 10694 1 1 55 ASP HB3 H 1.166 12.297 -3.330 1.00 . A A . 55 ASP HB3 1 1
12 10695 1 1 55 ASP N N 4.160 10.864 -4.049 1.00 . A A . 55 ASP N 1 1
12 10696 1 1 55 ASP O O 2.330 9.797 -5.805 1.00 . A A . 55 ASP O 1 1
12 10697 1 1 55 ASP OD1 O 4.170 13.451 -3.518 1.00 . A A . 55 ASP OD1 1 1
12 10698 1 1 55 ASP OD2 O 2.602 13.847 -2.089 1.00 . A A . 55 ASP OD2 1 1
12 10699 1 1 56 LYS C C 0.974 7.413 -5.699 1.00 . A A . 56 LYS C 1 1
12 10700 1 1 56 LYS CA C 0.081 8.490 -5.075 1.00 . A A . 56 LYS CA 1 1
12 10701 1 1 56 LYS CB C -0.560 9.318 -6.191 1.00 . A A . 56 LYS CB 1 1
12 10702 1 1 56 LYS CD C -2.202 11.172 -6.518 1.00 . A A . 56 LYS CD 1 1
12 10703 1 1 56 LYS CE C -1.823 12.572 -7.009 1.00 . A A . 56 LYS CE 1 1
12 10704 1 1 56 LYS CG C -1.092 10.630 -5.614 1.00 . A A . 56 LYS CG 1 1
12 10705 1 1 56 LYS H H 0.614 9.549 -3.273 1.00 . A A . 56 LYS H 1 1
12 10706 1 1 56 LYS HA H -0.692 8.019 -4.490 1.00 . A A . 56 LYS HA 1 1
12 10707 1 1 56 LYS HB2 H 0.180 9.531 -6.949 1.00 . A A . 56 LYS HB2 1 1
12 10708 1 1 56 LYS HB3 H -1.374 8.763 -6.630 1.00 . A A . 56 LYS HB3 1 1
12 10709 1 1 56 LYS HD2 H -2.329 10.513 -7.365 1.00 . A A . 56 LYS HD2 1 1
12 10710 1 1 56 LYS HD3 H -3.125 11.226 -5.961 1.00 . A A . 56 LYS HD3 1 1
12 10711 1 1 56 LYS HE2 H -0.796 12.570 -7.342 1.00 . A A . 56 LYS HE2 1 1
12 10712 1 1 56 LYS HE3 H -2.467 12.852 -7.830 1.00 . A A . 56 LYS HE3 1 1
12 10713 1 1 56 LYS HG2 H -1.486 10.453 -4.623 1.00 . A A . 56 LYS HG2 1 1
12 10714 1 1 56 LYS HG3 H -0.290 11.351 -5.560 1.00 . A A . 56 LYS HG3 1 1
12 10715 1 1 56 LYS HZ1 H -2.453 14.406 -6.251 1.00 . A A . 56 LYS HZ1 1 1
12 10716 1 1 56 LYS HZ2 H -1.045 13.803 -5.521 1.00 . A A . 56 LYS HZ2 1 1
12 10717 1 1 56 LYS HZ3 H -2.557 13.125 -5.140 1.00 . A A . 56 LYS HZ3 1 1
12 10718 1 1 56 LYS N N 0.890 9.386 -4.200 1.00 . A A . 56 LYS N 1 1
12 10719 1 1 56 LYS NZ N -1.981 13.550 -5.897 1.00 . A A . 56 LYS NZ 1 1
12 10720 1 1 56 LYS O O 0.684 6.902 -6.763 1.00 . A A . 56 LYS O 1 1
12 10721 1 1 57 CYS C C 2.178 4.697 -5.780 1.00 . A A . 57 CYS C 1 1
12 10722 1 1 57 CYS CA C 2.948 6.019 -5.646 1.00 . A A . 57 CYS CA 1 1
12 10723 1 1 57 CYS CB C 4.202 5.846 -4.751 1.00 . A A . 57 CYS CB 1 1
12 10724 1 1 57 CYS H H 2.287 7.485 -4.204 1.00 . A A . 57 CYS H 1 1
12 10725 1 1 57 CYS HA H 3.260 6.340 -6.628 1.00 . A A . 57 CYS HA 1 1
12 10726 1 1 57 CYS HB2 H 5.086 5.969 -5.358 1.00 . A A . 57 CYS HB2 1 1
12 10727 1 1 57 CYS HB3 H 4.195 6.609 -3.986 1.00 . A A . 57 CYS HB3 1 1
12 10728 1 1 57 CYS N N 2.057 7.062 -5.060 1.00 . A A . 57 CYS N 1 1
12 10729 1 1 57 CYS O O 2.432 3.915 -6.674 1.00 . A A . 57 CYS O 1 1
12 10730 1 1 57 CYS SG S 4.258 4.205 -3.959 1.00 . A A . 57 CYS SG 1 1
12 10731 1 1 58 ASN C C -0.707 3.257 -5.866 1.00 . A A . 58 ASN C 1 1
12 10732 1 1 58 ASN CA C 0.530 3.136 -4.971 1.00 . A A . 58 ASN CA 1 1
12 10733 1 1 58 ASN CB C 0.106 2.659 -3.577 1.00 . A A . 58 ASN CB 1 1
12 10734 1 1 58 ASN CG C -0.149 3.845 -2.642 1.00 . A A . 58 ASN CG 1 1
12 10735 1 1 58 ASN H H 1.083 5.044 -4.160 1.00 . A A . 58 ASN H 1 1
12 10736 1 1 58 ASN HA H 1.192 2.407 -5.399 1.00 . A A . 58 ASN HA 1 1
12 10737 1 1 58 ASN HB2 H -0.801 2.086 -3.669 1.00 . A A . 58 ASN HB2 1 1
12 10738 1 1 58 ASN HB3 H 0.883 2.036 -3.160 1.00 . A A . 58 ASN HB3 1 1
12 10739 1 1 58 ASN HD21 H 0.066 2.765 -0.977 1.00 . A A . 58 ASN HD21 1 1
12 10740 1 1 58 ASN HD22 H -0.332 4.400 -0.739 1.00 . A A . 58 ASN HD22 1 1
12 10741 1 1 58 ASN N N 1.264 4.424 -4.887 1.00 . A A . 58 ASN N 1 1
12 10742 1 1 58 ASN ND2 N -0.127 3.657 -1.345 1.00 . A A . 58 ASN ND2 1 1
12 10743 1 1 58 ASN O O -1.685 2.564 -5.673 1.00 . A A . 58 ASN O 1 1
12 10744 1 1 58 ASN OD1 O -0.356 4.955 -3.092 1.00 . A A . 58 ASN OD1 1 1
12 10745 1 1 59 LEU C C -1.429 3.826 -9.177 1.00 . A A . 59 LEU C 1 1
12 10746 1 1 59 LEU CA C -1.850 4.223 -7.762 1.00 . A A . 59 LEU CA 1 1
12 10747 1 1 59 LEU CB C -2.368 5.663 -7.766 1.00 . A A . 59 LEU CB 1 1
12 10748 1 1 59 LEU CD1 C -3.350 5.629 -10.073 1.00 . A A . 59 LEU CD1 1 1
12 10749 1 1 59 LEU CD2 C -4.597 4.601 -8.164 1.00 . A A . 59 LEU CD2 1 1
12 10750 1 1 59 LEU CG C -3.664 5.742 -8.580 1.00 . A A . 59 LEU CG 1 1
12 10751 1 1 59 LEU H H 0.125 4.649 -7.014 1.00 . A A . 59 LEU H 1 1
12 10752 1 1 59 LEU HA H -2.630 3.560 -7.419 1.00 . A A . 59 LEU HA 1 1
12 10753 1 1 59 LEU HB2 H -2.563 5.973 -6.749 1.00 . A A . 59 LEU HB2 1 1
12 10754 1 1 59 LEU HB3 H -1.628 6.313 -8.206 1.00 . A A . 59 LEU HB3 1 1
12 10755 1 1 59 LEU HD11 H -2.297 5.806 -10.234 1.00 . A A . 59 LEU HD11 1 1
12 10756 1 1 59 LEU HD12 H -3.926 6.363 -10.618 1.00 . A A . 59 LEU HD12 1 1
12 10757 1 1 59 LEU HD13 H -3.606 4.639 -10.422 1.00 . A A . 59 LEU HD13 1 1
12 10758 1 1 59 LEU HD21 H -5.622 4.888 -8.348 1.00 . A A . 59 LEU HD21 1 1
12 10759 1 1 59 LEU HD22 H -4.465 4.397 -7.112 1.00 . A A . 59 LEU HD22 1 1
12 10760 1 1 59 LEU HD23 H -4.361 3.717 -8.735 1.00 . A A . 59 LEU HD23 1 1
12 10761 1 1 59 LEU HG H -4.148 6.688 -8.394 1.00 . A A . 59 LEU HG 1 1
12 10762 1 1 59 LEU N N -0.673 4.105 -6.856 1.00 . A A . 59 LEU N 1 1
12 10763 1 1 59 LEU O O -2.077 2.963 -9.747 1.00 . A A . 59 LEU O 1 1
12 10764 1 1 59 LEU OXT O -0.464 4.389 -9.666 1.00 . A A . 59 LEU OXT 1 1
13 10765 1 1 1 ARG C C 0.396 11.398 2.366 1.00 . A A . 1 ARG C 1 1
13 10766 1 1 1 ARG CA C 1.737 12.007 2.793 1.00 . A A . 1 ARG CA 1 1
13 10767 1 1 1 ARG CB C 2.592 12.361 1.566 1.00 . A A . 1 ARG CB 1 1
13 10768 1 1 1 ARG CD C 3.693 10.685 0.050 1.00 . A A . 1 ARG CD 1 1
13 10769 1 1 1 ARG CG C 2.375 11.354 0.420 1.00 . A A . 1 ARG CG 1 1
13 10770 1 1 1 ARG CZ C 4.612 12.883 -0.520 1.00 . A A . 1 ARG CZ 1 1
13 10771 1 1 1 ARG H1 H 1.962 10.855 4.511 1.00 . A A . 1 ARG H1 1 1
13 10772 1 1 1 ARG H2 H 3.427 11.390 3.840 1.00 . A A . 1 ARG H2 1 1
13 10773 1 1 1 ARG H3 H 2.565 10.122 3.107 1.00 . A A . 1 ARG H3 1 1
13 10774 1 1 1 ARG HA H 1.562 12.901 3.379 1.00 . A A . 1 ARG HA 1 1
13 10775 1 1 1 ARG HB2 H 2.335 13.352 1.225 1.00 . A A . 1 ARG HB2 1 1
13 10776 1 1 1 ARG HB3 H 3.627 12.343 1.858 1.00 . A A . 1 ARG HB3 1 1
13 10777 1 1 1 ARG HD2 H 4.218 10.417 0.946 1.00 . A A . 1 ARG HD2 1 1
13 10778 1 1 1 ARG HD3 H 3.486 9.789 -0.515 1.00 . A A . 1 ARG HD3 1 1
13 10779 1 1 1 ARG HE H 5.051 11.234 -1.519 1.00 . A A . 1 ARG HE 1 1
13 10780 1 1 1 ARG HG2 H 1.675 10.595 0.728 1.00 . A A . 1 ARG HG2 1 1
13 10781 1 1 1 ARG HG3 H 1.985 11.868 -0.439 1.00 . A A . 1 ARG HG3 1 1
13 10782 1 1 1 ARG HH11 H 5.341 12.648 1.326 1.00 . A A . 1 ARG HH11 1 1
13 10783 1 1 1 ARG HH12 H 5.109 14.285 0.817 1.00 . A A . 1 ARG HH12 1 1
13 10784 1 1 1 ARG HH21 H 3.970 13.429 -2.334 1.00 . A A . 1 ARG HH21 1 1
13 10785 1 1 1 ARG HH22 H 4.325 14.727 -1.244 1.00 . A A . 1 ARG HH22 1 1
13 10786 1 1 1 ARG N N 2.478 11.018 3.626 1.00 . A A . 1 ARG N 1 1
13 10787 1 1 1 ARG NE N 4.541 11.601 -0.776 1.00 . A A . 1 ARG NE 1 1
13 10788 1 1 1 ARG NH1 N 5.055 13.304 0.631 1.00 . A A . 1 ARG NH1 1 1
13 10789 1 1 1 ARG NH2 N 4.276 13.746 -1.438 1.00 . A A . 1 ARG NH2 1 1
13 10790 1 1 1 ARG O O -0.161 10.574 3.061 1.00 . A A . 1 ARG O 1 1
13 10791 1 1 2 ILE C C -1.154 9.914 -0.015 1.00 . A A . 2 ILE C 1 1
13 10792 1 1 2 ILE CA C -1.412 11.180 0.777 1.00 . A A . 2 ILE CA 1 1
13 10793 1 1 2 ILE CB C -2.167 12.141 -0.136 1.00 . A A . 2 ILE CB 1 1
13 10794 1 1 2 ILE CD1 C -1.762 14.551 0.361 1.00 . A A . 2 ILE CD1 1 1
13 10795 1 1 2 ILE CG1 C -2.630 13.332 0.685 1.00 . A A . 2 ILE CG1 1 1
13 10796 1 1 2 ILE CG2 C -3.385 11.418 -0.729 1.00 . A A . 2 ILE CG2 1 1
13 10797 1 1 2 ILE H H 0.345 12.433 0.655 1.00 . A A . 2 ILE H 1 1
13 10798 1 1 2 ILE HA H -2.020 10.949 1.637 1.00 . A A . 2 ILE HA 1 1
13 10799 1 1 2 ILE HB H -1.516 12.468 -0.933 1.00 . A A . 2 ILE HB 1 1
13 10800 1 1 2 ILE HD11 H -0.886 14.234 -0.187 1.00 . A A . 2 ILE HD11 1 1
13 10801 1 1 2 ILE HD12 H -1.458 15.032 1.278 1.00 . A A . 2 ILE HD12 1 1
13 10802 1 1 2 ILE HD13 H -2.328 15.247 -0.240 1.00 . A A . 2 ILE HD13 1 1
13 10803 1 1 2 ILE HG12 H -3.663 13.550 0.457 1.00 . A A . 2 ILE HG12 1 1
13 10804 1 1 2 ILE HG13 H -2.530 13.085 1.727 1.00 . A A . 2 ILE HG13 1 1
13 10805 1 1 2 ILE HG21 H -3.954 12.104 -1.338 1.00 . A A . 2 ILE HG21 1 1
13 10806 1 1 2 ILE HG22 H -4.008 11.044 0.071 1.00 . A A . 2 ILE HG22 1 1
13 10807 1 1 2 ILE HG23 H -3.051 10.590 -1.338 1.00 . A A . 2 ILE HG23 1 1
13 10808 1 1 2 ILE N N -0.120 11.774 1.222 1.00 . A A . 2 ILE N 1 1
13 10809 1 1 2 ILE O O -0.713 9.971 -1.141 1.00 . A A . 2 ILE O 1 1
13 10810 1 1 3 CYS C C -2.587 6.810 -0.378 1.00 . A A . 3 CYS C 1 1
13 10811 1 1 3 CYS CA C -1.252 7.541 -0.262 1.00 . A A . 3 CYS CA 1 1
13 10812 1 1 3 CYS CB C -0.208 6.635 0.396 1.00 . A A . 3 CYS CB 1 1
13 10813 1 1 3 CYS H H -1.839 8.741 1.434 1.00 . A A . 3 CYS H 1 1
13 10814 1 1 3 CYS HA H -0.924 7.826 -1.244 1.00 . A A . 3 CYS HA 1 1
13 10815 1 1 3 CYS HB2 H -0.593 6.262 1.331 1.00 . A A . 3 CYS HB2 1 1
13 10816 1 1 3 CYS HB3 H 0.010 5.803 -0.259 1.00 . A A . 3 CYS HB3 1 1
13 10817 1 1 3 CYS N N -1.456 8.777 0.529 1.00 . A A . 3 CYS N 1 1
13 10818 1 1 3 CYS O O -3.573 7.229 0.191 1.00 . A A . 3 CYS O 1 1
13 10819 1 1 3 CYS SG S 1.309 7.572 0.700 1.00 . A A . 3 CYS SG 1 1
13 10820 1 1 4 TYR C C -4.082 4.103 0.012 1.00 . A A . 4 TYR C 1 1
13 10821 1 1 4 TYR CA C -3.946 5.011 -1.202 1.00 . A A . 4 TYR CA 1 1
13 10822 1 1 4 TYR CB C -4.002 4.183 -2.485 1.00 . A A . 4 TYR CB 1 1
13 10823 1 1 4 TYR CD1 C -5.571 5.649 -3.800 1.00 . A A . 4 TYR CD1 1 1
13 10824 1 1 4 TYR CD2 C -3.295 5.375 -4.592 1.00 . A A . 4 TYR CD2 1 1
13 10825 1 1 4 TYR CE1 C -5.847 6.490 -4.883 1.00 . A A . 4 TYR CE1 1 1
13 10826 1 1 4 TYR CE2 C -3.572 6.217 -5.675 1.00 . A A . 4 TYR CE2 1 1
13 10827 1 1 4 TYR CG C -4.296 5.092 -3.654 1.00 . A A . 4 TYR CG 1 1
13 10828 1 1 4 TYR CZ C -4.849 6.775 -5.821 1.00 . A A . 4 TYR CZ 1 1
13 10829 1 1 4 TYR H H -1.844 5.371 -1.551 1.00 . A A . 4 TYR H 1 1
13 10830 1 1 4 TYR HA H -4.747 5.739 -1.202 1.00 . A A . 4 TYR HA 1 1
13 10831 1 1 4 TYR HB2 H -3.056 3.687 -2.637 1.00 . A A . 4 TYR HB2 1 1
13 10832 1 1 4 TYR HB3 H -4.786 3.446 -2.400 1.00 . A A . 4 TYR HB3 1 1
13 10833 1 1 4 TYR HD1 H -6.342 5.430 -3.076 1.00 . A A . 4 TYR HD1 1 1
13 10834 1 1 4 TYR HD2 H -2.312 4.946 -4.479 1.00 . A A . 4 TYR HD2 1 1
13 10835 1 1 4 TYR HE1 H -6.831 6.919 -4.997 1.00 . A A . 4 TYR HE1 1 1
13 10836 1 1 4 TYR HE2 H -2.800 6.437 -6.398 1.00 . A A . 4 TYR HE2 1 1
13 10837 1 1 4 TYR HH H -4.824 7.169 -7.690 1.00 . A A . 4 TYR HH 1 1
13 10838 1 1 4 TYR N N -2.646 5.722 -1.097 1.00 . A A . 4 TYR N 1 1
13 10839 1 1 4 TYR O O -3.104 3.574 0.496 1.00 . A A . 4 TYR O 1 1
13 10840 1 1 4 TYR OH O -5.123 7.606 -6.889 1.00 . A A . 4 TYR OH 1 1
13 10841 1 1 5 ASN C C -6.254 1.833 1.475 1.00 . A A . 5 ASN C 1 1
13 10842 1 1 5 ASN CA C -5.428 3.097 1.748 1.00 . A A . 5 ASN CA 1 1
13 10843 1 1 5 ASN CB C -6.118 3.913 2.844 1.00 . A A . 5 ASN CB 1 1
13 10844 1 1 5 ASN CG C -6.404 3.021 4.055 1.00 . A A . 5 ASN CG 1 1
13 10845 1 1 5 ASN H H -6.043 4.405 0.147 1.00 . A A . 5 ASN H 1 1
13 10846 1 1 5 ASN HA H -4.455 2.810 2.101 1.00 . A A . 5 ASN HA 1 1
13 10847 1 1 5 ASN HB2 H -5.471 4.722 3.143 1.00 . A A . 5 ASN HB2 1 1
13 10848 1 1 5 ASN HB3 H -7.046 4.313 2.466 1.00 . A A . 5 ASN HB3 1 1
13 10849 1 1 5 ASN HD21 H -7.763 1.921 3.122 1.00 . A A . 5 ASN HD21 1 1
13 10850 1 1 5 ASN HD22 H -7.480 1.499 4.727 1.00 . A A . 5 ASN HD22 1 1
13 10851 1 1 5 ASN N N -5.269 3.946 0.534 1.00 . A A . 5 ASN N 1 1
13 10852 1 1 5 ASN ND2 N -7.288 2.066 3.959 1.00 . A A . 5 ASN ND2 1 1
13 10853 1 1 5 ASN O O -6.136 0.863 2.195 1.00 . A A . 5 ASN O 1 1
13 10854 1 1 5 ASN OD1 O -5.814 3.196 5.103 1.00 . A A . 5 ASN OD1 1 1
13 10855 1 1 6 HIS C C -7.095 -0.607 -0.038 1.00 . A A . 6 HIS C 1 1
13 10856 1 1 6 HIS CA C -7.958 0.595 0.313 1.00 . A A . 6 HIS CA 1 1
13 10857 1 1 6 HIS CB C -9.035 0.778 -0.749 1.00 . A A . 6 HIS CB 1 1
13 10858 1 1 6 HIS CD2 C -10.933 -1.032 -0.819 1.00 . A A . 6 HIS CD2 1 1
13 10859 1 1 6 HIS CE1 C -12.083 -0.355 0.888 1.00 . A A . 6 HIS CE1 1 1
13 10860 1 1 6 HIS CG C -10.288 0.072 -0.316 1.00 . A A . 6 HIS CG 1 1
13 10861 1 1 6 HIS H H -7.257 2.615 -0.064 1.00 . A A . 6 HIS H 1 1
13 10862 1 1 6 HIS HA H -8.442 0.394 1.244 1.00 . A A . 6 HIS HA 1 1
13 10863 1 1 6 HIS HB2 H -9.237 1.821 -0.878 1.00 . A A . 6 HIS HB2 1 1
13 10864 1 1 6 HIS HB3 H -8.702 0.352 -1.678 1.00 . A A . 6 HIS HB3 1 1
13 10865 1 1 6 HIS HD1 H -10.848 1.254 1.350 1.00 . A A . 6 HIS HD1 1 1
13 10866 1 1 6 HIS HD2 H -10.607 -1.606 -1.677 1.00 . A A . 6 HIS HD2 1 1
13 10867 1 1 6 HIS HE1 H -12.841 -0.279 1.654 1.00 . A A . 6 HIS HE1 1 1
13 10868 1 1 6 HIS N N -7.126 1.825 0.500 1.00 . A A . 6 HIS N 1 1
13 10869 1 1 6 HIS ND1 N -11.040 0.487 0.772 1.00 . A A . 6 HIS ND1 1 1
13 10870 1 1 6 HIS NE2 N -12.066 -1.299 -0.057 1.00 . A A . 6 HIS NE2 1 1
13 10871 1 1 6 HIS O O -5.886 -0.527 -0.123 1.00 . A A . 6 HIS O 1 1
13 10872 1 1 7 LEU C C -7.121 -3.389 -1.977 1.00 . A A . 7 LEU C 1 1
13 10873 1 1 7 LEU CA C -6.970 -2.979 -0.512 1.00 . A A . 7 LEU CA 1 1
13 10874 1 1 7 LEU CB C -7.495 -4.107 0.376 1.00 . A A . 7 LEU CB 1 1
13 10875 1 1 7 LEU CD1 C -8.119 -2.821 2.425 1.00 . A A . 7 LEU CD1 1 1
13 10876 1 1 7 LEU CD2 C -7.168 -5.121 2.633 1.00 . A A . 7 LEU CD2 1 1
13 10877 1 1 7 LEU CG C -7.126 -3.820 1.829 1.00 . A A . 7 LEU CG 1 1
13 10878 1 1 7 LEU H H -8.699 -1.764 -0.106 1.00 . A A . 7 LEU H 1 1
13 10879 1 1 7 LEU HA H -5.929 -2.821 -0.296 1.00 . A A . 7 LEU HA 1 1
13 10880 1 1 7 LEU HB2 H -8.569 -4.169 0.282 1.00 . A A . 7 LEU HB2 1 1
13 10881 1 1 7 LEU HB3 H -7.051 -5.042 0.071 1.00 . A A . 7 LEU HB3 1 1
13 10882 1 1 7 LEU HD11 H -8.505 -3.209 3.357 1.00 . A A . 7 LEU HD11 1 1
13 10883 1 1 7 LEU HD12 H -8.934 -2.668 1.733 1.00 . A A . 7 LEU HD12 1 1
13 10884 1 1 7 LEU HD13 H -7.620 -1.880 2.607 1.00 . A A . 7 LEU HD13 1 1
13 10885 1 1 7 LEU HD21 H -6.499 -5.842 2.186 1.00 . A A . 7 LEU HD21 1 1
13 10886 1 1 7 LEU HD22 H -8.174 -5.513 2.629 1.00 . A A . 7 LEU HD22 1 1
13 10887 1 1 7 LEU HD23 H -6.861 -4.927 3.649 1.00 . A A . 7 LEU HD23 1 1
13 10888 1 1 7 LEU HG H -6.131 -3.403 1.867 1.00 . A A . 7 LEU HG 1 1
13 10889 1 1 7 LEU N N -7.725 -1.734 -0.206 1.00 . A A . 7 LEU N 1 1
13 10890 1 1 7 LEU O O -7.895 -2.830 -2.729 1.00 . A A . 7 LEU O 1 1
13 10891 1 1 8 GLY C C -6.092 -3.823 -4.763 1.00 . A A . 8 GLY C 1 1
13 10892 1 1 8 GLY CA C -6.445 -4.917 -3.755 1.00 . A A . 8 GLY CA 1 1
13 10893 1 1 8 GLY H H -5.786 -4.819 -1.712 1.00 . A A . 8 GLY H 1 1
13 10894 1 1 8 GLY HA2 H -5.741 -5.733 -3.856 1.00 . A A . 8 GLY HA2 1 1
13 10895 1 1 8 GLY HA3 H -7.440 -5.281 -3.953 1.00 . A A . 8 GLY HA3 1 1
13 10896 1 1 8 GLY N N -6.383 -4.393 -2.362 1.00 . A A . 8 GLY N 1 1
13 10897 1 1 8 GLY O O -5.724 -2.723 -4.404 1.00 . A A . 8 GLY O 1 1
13 10898 1 1 9 THR C C -7.091 -2.265 -7.384 1.00 . A A . 9 THR C 1 1
13 10899 1 1 9 THR CA C -5.863 -3.125 -7.077 1.00 . A A . 9 THR CA 1 1
13 10900 1 1 9 THR CB C -5.419 -3.849 -8.351 1.00 . A A . 9 THR CB 1 1
13 10901 1 1 9 THR CG2 C -6.567 -4.709 -8.877 1.00 . A A . 9 THR CG2 1 1
13 10902 1 1 9 THR H H -6.490 -5.027 -6.292 1.00 . A A . 9 THR H 1 1
13 10903 1 1 9 THR HA H -5.061 -2.494 -6.726 1.00 . A A . 9 THR HA 1 1
13 10904 1 1 9 THR HB H -4.572 -4.481 -8.132 1.00 . A A . 9 THR HB 1 1
13 10905 1 1 9 THR HG1 H -4.207 -2.515 -9.084 1.00 . A A . 9 THR HG1 1 1
13 10906 1 1 9 THR HG21 H -6.393 -4.946 -9.917 1.00 . A A . 9 THR HG21 1 1
13 10907 1 1 9 THR HG22 H -7.496 -4.168 -8.782 1.00 . A A . 9 THR HG22 1 1
13 10908 1 1 9 THR HG23 H -6.622 -5.624 -8.305 1.00 . A A . 9 THR HG23 1 1
13 10909 1 1 9 THR N N -6.196 -4.130 -6.029 1.00 . A A . 9 THR N 1 1
13 10910 1 1 9 THR O O -6.996 -1.249 -8.042 1.00 . A A . 9 THR O 1 1
13 10911 1 1 9 THR OG1 O -5.054 -2.891 -9.335 1.00 . A A . 9 THR OG1 1 1
13 10912 1 1 10 LYS C C -9.160 -0.386 -6.813 1.00 . A A . 10 LYS C 1 1
13 10913 1 1 10 LYS CA C -9.462 -1.838 -7.178 1.00 . A A . 10 LYS CA 1 1
13 10914 1 1 10 LYS CB C -10.620 -2.352 -6.319 1.00 . A A . 10 LYS CB 1 1
13 10915 1 1 10 LYS CD C -13.088 -2.646 -6.524 1.00 . A A . 10 LYS CD 1 1
13 10916 1 1 10 LYS CE C -13.799 -3.991 -6.368 1.00 . A A . 10 LYS CE 1 1
13 10917 1 1 10 LYS CG C -11.744 -2.857 -7.222 1.00 . A A . 10 LYS CG 1 1
13 10918 1 1 10 LYS H H -8.309 -3.471 -6.371 1.00 . A A . 10 LYS H 1 1
13 10919 1 1 10 LYS HA H -9.723 -1.906 -8.224 1.00 . A A . 10 LYS HA 1 1
13 10920 1 1 10 LYS HB2 H -10.270 -3.159 -5.690 1.00 . A A . 10 LYS HB2 1 1
13 10921 1 1 10 LYS HB3 H -10.991 -1.548 -5.701 1.00 . A A . 10 LYS HB3 1 1
13 10922 1 1 10 LYS HD2 H -12.923 -2.210 -5.549 1.00 . A A . 10 LYS HD2 1 1
13 10923 1 1 10 LYS HD3 H -13.702 -1.984 -7.115 1.00 . A A . 10 LYS HD3 1 1
13 10924 1 1 10 LYS HE2 H -13.070 -4.761 -6.162 1.00 . A A . 10 LYS HE2 1 1
13 10925 1 1 10 LYS HE3 H -14.502 -3.933 -5.550 1.00 . A A . 10 LYS HE3 1 1
13 10926 1 1 10 LYS HG2 H -11.731 -2.310 -8.154 1.00 . A A . 10 LYS HG2 1 1
13 10927 1 1 10 LYS HG3 H -11.604 -3.909 -7.419 1.00 . A A . 10 LYS HG3 1 1
13 10928 1 1 10 LYS HZ1 H -14.548 -5.349 -7.756 1.00 . A A . 10 LYS HZ1 1 1
13 10929 1 1 10 LYS HZ2 H -14.038 -3.881 -8.433 1.00 . A A . 10 LYS HZ2 1 1
13 10930 1 1 10 LYS HZ3 H -15.499 -3.953 -7.568 1.00 . A A . 10 LYS HZ3 1 1
13 10931 1 1 10 LYS N N -8.245 -2.654 -6.909 1.00 . A A . 10 LYS N 1 1
13 10932 1 1 10 LYS NZ N -14.526 -4.318 -7.626 1.00 . A A . 10 LYS NZ 1 1
13 10933 1 1 10 LYS O O -8.091 -0.096 -6.324 1.00 . A A . 10 LYS O 1 1
13 10934 1 1 11 PRO C C -10.166 2.106 -5.225 1.00 . A A . 11 PRO C 1 1
13 10935 1 1 11 PRO CA C -9.980 1.912 -6.731 1.00 . A A . 11 PRO CA 1 1
13 10936 1 1 11 PRO CB C -11.119 2.563 -7.522 1.00 . A A . 11 PRO CB 1 1
13 10937 1 1 11 PRO CD C -11.418 0.107 -7.636 1.00 . A A . 11 PRO CD 1 1
13 10938 1 1 11 PRO CG C -12.161 1.448 -7.781 1.00 . A A . 11 PRO CG 1 1
13 10939 1 1 11 PRO HA H -9.028 2.292 -7.061 1.00 . A A . 11 PRO HA 1 1
13 10940 1 1 11 PRO HB2 H -11.561 3.364 -6.944 1.00 . A A . 11 PRO HB2 1 1
13 10941 1 1 11 PRO HB3 H -10.750 2.941 -8.462 1.00 . A A . 11 PRO HB3 1 1
13 10942 1 1 11 PRO HD2 H -11.962 -0.552 -6.973 1.00 . A A . 11 PRO HD2 1 1
13 10943 1 1 11 PRO HD3 H -11.273 -0.355 -8.599 1.00 . A A . 11 PRO HD3 1 1
13 10944 1 1 11 PRO HG2 H -12.959 1.514 -7.055 1.00 . A A . 11 PRO HG2 1 1
13 10945 1 1 11 PRO HG3 H -12.559 1.538 -8.780 1.00 . A A . 11 PRO HG3 1 1
13 10946 1 1 11 PRO N N -10.115 0.478 -7.046 1.00 . A A . 11 PRO N 1 1
13 10947 1 1 11 PRO O O -11.259 1.955 -4.718 1.00 . A A . 11 PRO O 1 1
13 10948 1 1 12 PRO C C -9.427 3.997 -2.718 1.00 . A A . 12 PRO C 1 1
13 10949 1 1 12 PRO CA C -9.092 2.554 -3.090 1.00 . A A . 12 PRO CA 1 1
13 10950 1 1 12 PRO CB C -7.644 2.237 -2.700 1.00 . A A . 12 PRO CB 1 1
13 10951 1 1 12 PRO CD C -7.753 2.571 -5.151 1.00 . A A . 12 PRO CD 1 1
13 10952 1 1 12 PRO CG C -6.789 2.503 -3.949 1.00 . A A . 12 PRO CG 1 1
13 10953 1 1 12 PRO HA H -9.772 1.861 -2.629 1.00 . A A . 12 PRO HA 1 1
13 10954 1 1 12 PRO HB2 H -7.330 2.878 -1.891 1.00 . A A . 12 PRO HB2 1 1
13 10955 1 1 12 PRO HB3 H -7.539 1.208 -2.421 1.00 . A A . 12 PRO HB3 1 1
13 10956 1 1 12 PRO HD2 H -7.682 3.536 -5.636 1.00 . A A . 12 PRO HD2 1 1
13 10957 1 1 12 PRO HD3 H -7.546 1.781 -5.849 1.00 . A A . 12 PRO HD3 1 1
13 10958 1 1 12 PRO HG2 H -6.268 3.431 -3.823 1.00 . A A . 12 PRO HG2 1 1
13 10959 1 1 12 PRO HG3 H -6.089 1.699 -4.093 1.00 . A A . 12 PRO HG3 1 1
13 10960 1 1 12 PRO N N -9.084 2.389 -4.545 1.00 . A A . 12 PRO N 1 1
13 10961 1 1 12 PRO O O -9.682 4.824 -3.572 1.00 . A A . 12 PRO O 1 1
13 10962 1 1 13 THR C C -8.368 6.335 -0.574 1.00 . A A . 13 THR C 1 1
13 10963 1 1 13 THR CA C -9.678 5.717 -1.041 1.00 . A A . 13 THR CA 1 1
13 10964 1 1 13 THR CB C -10.693 5.740 0.101 1.00 . A A . 13 THR CB 1 1
13 10965 1 1 13 THR CG2 C -11.889 4.861 -0.260 1.00 . A A . 13 THR CG2 1 1
13 10966 1 1 13 THR H H -9.163 3.645 -0.772 1.00 . A A . 13 THR H 1 1
13 10967 1 1 13 THR HA H -10.062 6.273 -1.885 1.00 . A A . 13 THR HA 1 1
13 10968 1 1 13 THR HB H -11.028 6.752 0.258 1.00 . A A . 13 THR HB 1 1
13 10969 1 1 13 THR HG1 H -9.707 4.389 1.094 1.00 . A A . 13 THR HG1 1 1
13 10970 1 1 13 THR HG21 H -12.066 4.150 0.533 1.00 . A A . 13 THR HG21 1 1
13 10971 1 1 13 THR HG22 H -11.683 4.332 -1.179 1.00 . A A . 13 THR HG22 1 1
13 10972 1 1 13 THR HG23 H -12.764 5.481 -0.391 1.00 . A A . 13 THR HG23 1 1
13 10973 1 1 13 THR N N -9.397 4.318 -1.452 1.00 . A A . 13 THR N 1 1
13 10974 1 1 13 THR O O -7.783 5.899 0.397 1.00 . A A . 13 THR O 1 1
13 10975 1 1 13 THR OG1 O -10.081 5.252 1.286 1.00 . A A . 13 THR OG1 1 1
13 10976 1 1 14 THR C C -6.612 8.166 0.661 1.00 . A A . 14 THR C 1 1
13 10977 1 1 14 THR CA C -6.599 7.937 -0.843 1.00 . A A . 14 THR CA 1 1
13 10978 1 1 14 THR CB C -6.370 9.264 -1.563 1.00 . A A . 14 THR CB 1 1
13 10979 1 1 14 THR CG2 C -5.871 8.990 -2.978 1.00 . A A . 14 THR CG2 1 1
13 10980 1 1 14 THR H H -8.359 7.663 -2.049 1.00 . A A . 14 THR H 1 1
13 10981 1 1 14 THR HA H -5.794 7.259 -1.087 1.00 . A A . 14 THR HA 1 1
13 10982 1 1 14 THR HB H -5.622 9.833 -1.030 1.00 . A A . 14 THR HB 1 1
13 10983 1 1 14 THR HG1 H -7.375 10.904 -1.839 1.00 . A A . 14 THR HG1 1 1
13 10984 1 1 14 THR HG21 H -5.587 7.951 -3.064 1.00 . A A . 14 THR HG21 1 1
13 10985 1 1 14 THR HG22 H -5.014 9.615 -3.183 1.00 . A A . 14 THR HG22 1 1
13 10986 1 1 14 THR HG23 H -6.656 9.209 -3.685 1.00 . A A . 14 THR HG23 1 1
13 10987 1 1 14 THR N N -7.886 7.330 -1.260 1.00 . A A . 14 THR N 1 1
13 10988 1 1 14 THR O O -7.650 8.199 1.294 1.00 . A A . 14 THR O 1 1
13 10989 1 1 14 THR OG1 O -7.586 9.995 -1.614 1.00 . A A . 14 THR OG1 1 1
13 10990 1 1 15 GLU C C -4.089 9.311 2.986 1.00 . A A . 15 GLU C 1 1
13 10991 1 1 15 GLU CA C -5.372 8.538 2.697 1.00 . A A . 15 GLU CA 1 1
13 10992 1 1 15 GLU CB C -5.347 7.181 3.405 1.00 . A A . 15 GLU CB 1 1
13 10993 1 1 15 GLU CD C -7.444 7.913 4.568 1.00 . A A . 15 GLU CD 1 1
13 10994 1 1 15 GLU CG C -6.069 7.267 4.754 1.00 . A A . 15 GLU CG 1 1
13 10995 1 1 15 GLU H H -4.644 8.282 0.690 1.00 . A A . 15 GLU H 1 1
13 10996 1 1 15 GLU HA H -6.223 9.112 3.029 1.00 . A A . 15 GLU HA 1 1
13 10997 1 1 15 GLU HB2 H -5.844 6.452 2.782 1.00 . A A . 15 GLU HB2 1 1
13 10998 1 1 15 GLU HB3 H -4.323 6.878 3.565 1.00 . A A . 15 GLU HB3 1 1
13 10999 1 1 15 GLU HG2 H -6.194 6.270 5.156 1.00 . A A . 15 GLU HG2 1 1
13 11000 1 1 15 GLU HG3 H -5.482 7.861 5.439 1.00 . A A . 15 GLU HG3 1 1
13 11001 1 1 15 GLU N N -5.462 8.317 1.232 1.00 . A A . 15 GLU N 1 1
13 11002 1 1 15 GLU O O -3.150 9.272 2.217 1.00 . A A . 15 GLU O 1 1
13 11003 1 1 15 GLU OE1 O -8.147 7.513 3.656 1.00 . A A . 15 GLU OE1 1 1
13 11004 1 1 15 GLU OE2 O -7.768 8.800 5.341 1.00 . A A . 15 GLU OE2 1 1
13 11005 1 1 16 THR C C -2.048 10.200 5.528 1.00 . A A . 16 THR C 1 1
13 11006 1 1 16 THR CA C -2.812 10.816 4.356 1.00 . A A . 16 THR CA 1 1
13 11007 1 1 16 THR CB C -3.198 12.256 4.706 1.00 . A A . 16 THR CB 1 1
13 11008 1 1 16 THR CG2 C -2.222 13.227 4.042 1.00 . A A . 16 THR CG2 1 1
13 11009 1 1 16 THR H H -4.809 10.072 4.672 1.00 . A A . 16 THR H 1 1
13 11010 1 1 16 THR HA H -2.181 10.815 3.479 1.00 . A A . 16 THR HA 1 1
13 11011 1 1 16 THR HB H -3.160 12.389 5.775 1.00 . A A . 16 THR HB 1 1
13 11012 1 1 16 THR HG1 H -4.584 13.457 4.060 1.00 . A A . 16 THR HG1 1 1
13 11013 1 1 16 THR HG21 H -1.511 12.673 3.446 1.00 . A A . 16 THR HG21 1 1
13 11014 1 1 16 THR HG22 H -1.696 13.784 4.803 1.00 . A A . 16 THR HG22 1 1
13 11015 1 1 16 THR HG23 H -2.768 13.910 3.409 1.00 . A A . 16 THR HG23 1 1
13 11016 1 1 16 THR N N -4.040 10.032 4.066 1.00 . A A . 16 THR N 1 1
13 11017 1 1 16 THR O O -2.623 9.763 6.505 1.00 . A A . 16 THR O 1 1
13 11018 1 1 16 THR OG1 O -4.515 12.517 4.242 1.00 . A A . 16 THR OG1 1 1
13 11019 1 1 17 CYS C C 1.307 10.504 6.723 1.00 . A A . 17 CYS C 1 1
13 11020 1 1 17 CYS CA C 0.076 9.617 6.536 1.00 . A A . 17 CYS CA 1 1
13 11021 1 1 17 CYS CB C 0.506 8.194 6.182 1.00 . A A . 17 CYS CB 1 1
13 11022 1 1 17 CYS H H -0.312 10.552 4.640 1.00 . A A . 17 CYS H 1 1
13 11023 1 1 17 CYS HA H -0.500 9.604 7.450 1.00 . A A . 17 CYS HA 1 1
13 11024 1 1 17 CYS HB2 H 1.319 8.228 5.472 1.00 . A A . 17 CYS HB2 1 1
13 11025 1 1 17 CYS HB3 H 0.829 7.682 7.077 1.00 . A A . 17 CYS HB3 1 1
13 11026 1 1 17 CYS N N -0.749 10.180 5.435 1.00 . A A . 17 CYS N 1 1
13 11027 1 1 17 CYS O O 1.378 11.592 6.187 1.00 . A A . 17 CYS O 1 1
13 11028 1 1 17 CYS SG S -0.896 7.311 5.454 1.00 . A A . 17 CYS SG 1 1
13 11029 1 1 18 GLN C C 4.584 10.553 6.719 1.00 . A A . 18 GLN C 1 1
13 11030 1 1 18 GLN CA C 3.474 10.921 7.689 1.00 . A A . 18 GLN CA 1 1
13 11031 1 1 18 GLN CB C 4.017 10.733 9.091 1.00 . A A . 18 GLN CB 1 1
13 11032 1 1 18 GLN CD C 4.743 13.114 8.882 1.00 . A A . 18 GLN CD 1 1
13 11033 1 1 18 GLN CG C 5.184 11.702 9.288 1.00 . A A . 18 GLN CG 1 1
13 11034 1 1 18 GLN H H 2.203 9.193 7.917 1.00 . A A . 18 GLN H 1 1
13 11035 1 1 18 GLN HA H 3.203 11.955 7.549 1.00 . A A . 18 GLN HA 1 1
13 11036 1 1 18 GLN HB2 H 3.241 10.932 9.806 1.00 . A A . 18 GLN HB2 1 1
13 11037 1 1 18 GLN HB3 H 4.369 9.720 9.210 1.00 . A A . 18 GLN HB3 1 1
13 11038 1 1 18 GLN HE21 H 5.067 12.811 6.944 1.00 . A A . 18 GLN HE21 1 1
13 11039 1 1 18 GLN HE22 H 4.465 14.345 7.339 1.00 . A A . 18 GLN HE22 1 1
13 11040 1 1 18 GLN HG2 H 5.489 11.694 10.319 1.00 . A A . 18 GLN HG2 1 1
13 11041 1 1 18 GLN HG3 H 6.012 11.395 8.667 1.00 . A A . 18 GLN HG3 1 1
13 11042 1 1 18 GLN N N 2.272 10.068 7.481 1.00 . A A . 18 GLN N 1 1
13 11043 1 1 18 GLN NE2 N 4.766 13.454 7.617 1.00 . A A . 18 GLN NE2 1 1
13 11044 1 1 18 GLN O O 5.275 11.405 6.196 1.00 . A A . 18 GLN O 1 1
13 11045 1 1 18 GLN OE1 O 4.380 13.915 9.720 1.00 . A A . 18 GLN OE1 1 1
13 11046 1 1 19 GLU C C 5.603 9.375 4.186 1.00 . A A . 19 GLU C 1 1
13 11047 1 1 19 GLU CA C 5.905 8.893 5.600 1.00 . A A . 19 GLU CA 1 1
13 11048 1 1 19 GLU CB C 6.077 7.371 5.587 1.00 . A A . 19 GLU CB 1 1
13 11049 1 1 19 GLU CD C 6.428 5.536 7.247 1.00 . A A . 19 GLU CD 1 1
13 11050 1 1 19 GLU CG C 5.594 6.773 6.910 1.00 . A A . 19 GLU CG 1 1
13 11051 1 1 19 GLU H H 4.246 8.625 6.967 1.00 . A A . 19 GLU H 1 1
13 11052 1 1 19 GLU HA H 6.817 9.350 5.945 1.00 . A A . 19 GLU HA 1 1
13 11053 1 1 19 GLU HB2 H 5.507 6.956 4.770 1.00 . A A . 19 GLU HB2 1 1
13 11054 1 1 19 GLU HB3 H 7.122 7.133 5.448 1.00 . A A . 19 GLU HB3 1 1
13 11055 1 1 19 GLU HG2 H 5.703 7.507 7.696 1.00 . A A . 19 GLU HG2 1 1
13 11056 1 1 19 GLU HG3 H 4.555 6.492 6.821 1.00 . A A . 19 GLU HG3 1 1
13 11057 1 1 19 GLU N N 4.794 9.294 6.506 1.00 . A A . 19 GLU N 1 1
13 11058 1 1 19 GLU O O 4.492 9.268 3.702 1.00 . A A . 19 GLU O 1 1
13 11059 1 1 19 GLU OE1 O 7.129 5.062 6.368 1.00 . A A . 19 GLU OE1 1 1
13 11060 1 1 19 GLU OE2 O 6.350 5.083 8.376 1.00 . A A . 19 GLU OE2 1 1
13 11061 1 1 20 ASP C C 6.259 9.190 1.199 1.00 . A A . 20 ASP C 1 1
13 11062 1 1 20 ASP CA C 6.356 10.396 2.123 1.00 . A A . 20 ASP CA 1 1
13 11063 1 1 20 ASP CB C 7.499 11.298 1.623 1.00 . A A . 20 ASP CB 1 1
13 11064 1 1 20 ASP CG C 8.570 11.483 2.702 1.00 . A A . 20 ASP CG 1 1
13 11065 1 1 20 ASP H H 7.471 9.970 3.929 1.00 . A A . 20 ASP H 1 1
13 11066 1 1 20 ASP HA H 5.430 10.948 2.098 1.00 . A A . 20 ASP HA 1 1
13 11067 1 1 20 ASP HB2 H 7.945 10.846 0.748 1.00 . A A . 20 ASP HB2 1 1
13 11068 1 1 20 ASP HB3 H 7.099 12.262 1.351 1.00 . A A . 20 ASP HB3 1 1
13 11069 1 1 20 ASP N N 6.589 9.906 3.517 1.00 . A A . 20 ASP N 1 1
13 11070 1 1 20 ASP O O 5.835 9.293 0.065 1.00 . A A . 20 ASP O 1 1
13 11071 1 1 20 ASP OD1 O 8.349 12.281 3.598 1.00 . A A . 20 ASP OD1 1 1
13 11072 1 1 20 ASP OD2 O 9.593 10.824 2.612 1.00 . A A . 20 ASP OD2 1 1
13 11073 1 1 21 SER C C 5.204 6.223 0.899 1.00 . A A . 21 SER C 1 1
13 11074 1 1 21 SER CA C 6.602 6.839 0.815 1.00 . A A . 21 SER CA 1 1
13 11075 1 1 21 SER CB C 7.635 5.821 1.298 1.00 . A A . 21 SER CB 1 1
13 11076 1 1 21 SER H H 7.010 7.984 2.584 1.00 . A A . 21 SER H 1 1
13 11077 1 1 21 SER HA H 6.821 7.117 -0.202 1.00 . A A . 21 SER HA 1 1
13 11078 1 1 21 SER HB2 H 7.198 5.195 2.057 1.00 . A A . 21 SER HB2 1 1
13 11079 1 1 21 SER HB3 H 7.949 5.206 0.465 1.00 . A A . 21 SER HB3 1 1
13 11080 1 1 21 SER HG H 9.334 5.857 2.244 1.00 . A A . 21 SER HG 1 1
13 11081 1 1 21 SER N N 6.661 8.046 1.670 1.00 . A A . 21 SER N 1 1
13 11082 1 1 21 SER O O 4.558 6.267 1.927 1.00 . A A . 21 SER O 1 1
13 11083 1 1 21 SER OG O 8.753 6.509 1.845 1.00 . A A . 21 SER OG 1 1
13 11084 1 1 22 CYS C C 3.681 3.496 -0.389 1.00 . A A . 22 CYS C 1 1
13 11085 1 1 22 CYS CA C 3.420 4.965 -0.129 1.00 . A A . 22 CYS CA 1 1
13 11086 1 1 22 CYS CB C 2.509 5.546 -1.211 1.00 . A A . 22 CYS CB 1 1
13 11087 1 1 22 CYS H H 5.291 5.554 -0.971 1.00 . A A . 22 CYS H 1 1
13 11088 1 1 22 CYS HA H 2.969 5.094 0.841 1.00 . A A . 22 CYS HA 1 1
13 11089 1 1 22 CYS HB2 H 2.917 5.327 -2.184 1.00 . A A . 22 CYS HB2 1 1
13 11090 1 1 22 CYS HB3 H 1.527 5.107 -1.123 1.00 . A A . 22 CYS HB3 1 1
13 11091 1 1 22 CYS N N 4.746 5.617 -0.160 1.00 . A A . 22 CYS N 1 1
13 11092 1 1 22 CYS O O 4.315 3.139 -1.362 1.00 . A A . 22 CYS O 1 1
13 11093 1 1 22 CYS SG S 2.386 7.339 -0.993 1.00 . A A . 22 CYS SG 1 1
13 11094 1 1 23 TYR C C 2.296 0.424 -0.017 1.00 . A A . 23 TYR C 1 1
13 11095 1 1 23 TYR CA C 3.555 1.210 0.241 1.00 . A A . 23 TYR CA 1 1
13 11096 1 1 23 TYR CB C 4.353 0.623 1.412 1.00 . A A . 23 TYR CB 1 1
13 11097 1 1 23 TYR CD1 C 2.496 0.982 3.109 1.00 . A A . 23 TYR CD1 1 1
13 11098 1 1 23 TYR CD2 C 3.635 -1.157 3.044 1.00 . A A . 23 TYR CD2 1 1
13 11099 1 1 23 TYR CE1 C 1.713 0.528 4.180 1.00 . A A . 23 TYR CE1 1 1
13 11100 1 1 23 TYR CE2 C 2.849 -1.610 4.110 1.00 . A A . 23 TYR CE2 1 1
13 11101 1 1 23 TYR CG C 3.459 0.138 2.539 1.00 . A A . 23 TYR CG 1 1
13 11102 1 1 23 TYR CZ C 1.888 -0.767 4.677 1.00 . A A . 23 TYR CZ 1 1
13 11103 1 1 23 TYR H H 2.761 2.924 1.267 1.00 . A A . 23 TYR H 1 1
13 11104 1 1 23 TYR HA H 4.171 1.141 -0.644 1.00 . A A . 23 TYR HA 1 1
13 11105 1 1 23 TYR HB2 H 4.937 -0.211 1.052 1.00 . A A . 23 TYR HB2 1 1
13 11106 1 1 23 TYR HB3 H 5.023 1.379 1.788 1.00 . A A . 23 TYR HB3 1 1
13 11107 1 1 23 TYR HD1 H 2.356 1.979 2.728 1.00 . A A . 23 TYR HD1 1 1
13 11108 1 1 23 TYR HD2 H 4.378 -1.809 2.608 1.00 . A A . 23 TYR HD2 1 1
13 11109 1 1 23 TYR HE1 H 0.975 1.179 4.623 1.00 . A A . 23 TYR HE1 1 1
13 11110 1 1 23 TYR HE2 H 2.984 -2.610 4.494 1.00 . A A . 23 TYR HE2 1 1
13 11111 1 1 23 TYR HH H 1.516 -0.895 6.546 1.00 . A A . 23 TYR HH 1 1
13 11112 1 1 23 TYR N N 3.253 2.635 0.474 1.00 . A A . 23 TYR N 1 1
13 11113 1 1 23 TYR O O 1.319 0.484 0.703 1.00 . A A . 23 TYR O 1 1
13 11114 1 1 23 TYR OH O 1.117 -1.212 5.731 1.00 . A A . 23 TYR OH 1 1
13 11115 1 1 24 LYS C C 1.720 -2.583 -1.553 1.00 . A A . 24 LYS C 1 1
13 11116 1 1 24 LYS CA C 1.193 -1.154 -1.463 1.00 . A A . 24 LYS CA 1 1
13 11117 1 1 24 LYS CB C 0.627 -0.603 -2.779 1.00 . A A . 24 LYS CB 1 1
13 11118 1 1 24 LYS CD C 1.491 -1.217 -5.020 1.00 . A A . 24 LYS CD 1 1
13 11119 1 1 24 LYS CE C 0.702 -0.476 -6.099 1.00 . A A . 24 LYS CE 1 1
13 11120 1 1 24 LYS CG C 0.547 -1.642 -3.896 1.00 . A A . 24 LYS CG 1 1
13 11121 1 1 24 LYS H H 3.157 -0.299 -1.621 1.00 . A A . 24 LYS H 1 1
13 11122 1 1 24 LYS HA H 0.439 -1.105 -0.693 1.00 . A A . 24 LYS HA 1 1
13 11123 1 1 24 LYS HB2 H -0.363 -0.218 -2.595 1.00 . A A . 24 LYS HB2 1 1
13 11124 1 1 24 LYS HB3 H 1.260 0.210 -3.106 1.00 . A A . 24 LYS HB3 1 1
13 11125 1 1 24 LYS HD2 H 2.250 -0.559 -4.617 1.00 . A A . 24 LYS HD2 1 1
13 11126 1 1 24 LYS HD3 H 1.957 -2.088 -5.448 1.00 . A A . 24 LYS HD3 1 1
13 11127 1 1 24 LYS HE2 H -0.345 -0.456 -5.832 1.00 . A A . 24 LYS HE2 1 1
13 11128 1 1 24 LYS HE3 H 1.071 0.535 -6.185 1.00 . A A . 24 LYS HE3 1 1
13 11129 1 1 24 LYS HG2 H 0.821 -2.618 -3.536 1.00 . A A . 24 LYS HG2 1 1
13 11130 1 1 24 LYS HG3 H -0.459 -1.665 -4.272 1.00 . A A . 24 LYS HG3 1 1
13 11131 1 1 24 LYS HZ1 H 1.726 -1.764 -7.375 1.00 . A A . 24 LYS HZ1 1 1
13 11132 1 1 24 LYS HZ2 H 0.955 -0.477 -8.165 1.00 . A A . 24 LYS HZ2 1 1
13 11133 1 1 24 LYS HZ3 H 0.039 -1.781 -7.579 1.00 . A A . 24 LYS HZ3 1 1
13 11134 1 1 24 LYS N N 2.341 -0.309 -1.071 1.00 . A A . 24 LYS N 1 1
13 11135 1 1 24 LYS NZ N 0.868 -1.177 -7.403 1.00 . A A . 24 LYS NZ 1 1
13 11136 1 1 24 LYS O O 2.562 -2.904 -2.368 1.00 . A A . 24 LYS O 1 1
13 11137 1 1 25 ASN C C 0.662 -5.828 -0.762 1.00 . A A . 25 ASN C 1 1
13 11138 1 1 25 ASN CA C 1.797 -4.814 -0.618 1.00 . A A . 25 ASN CA 1 1
13 11139 1 1 25 ASN CB C 2.498 -5.025 0.733 1.00 . A A . 25 ASN CB 1 1
13 11140 1 1 25 ASN CG C 1.897 -4.079 1.779 1.00 . A A . 25 ASN CG 1 1
13 11141 1 1 25 ASN H H 0.637 -3.117 0.013 1.00 . A A . 25 ASN H 1 1
13 11142 1 1 25 ASN HA H 2.510 -4.958 -1.414 1.00 . A A . 25 ASN HA 1 1
13 11143 1 1 25 ASN HB2 H 2.370 -6.048 1.052 1.00 . A A . 25 ASN HB2 1 1
13 11144 1 1 25 ASN HB3 H 3.548 -4.810 0.628 1.00 . A A . 25 ASN HB3 1 1
13 11145 1 1 25 ASN HD21 H 2.530 -2.441 0.848 1.00 . A A . 25 ASN HD21 1 1
13 11146 1 1 25 ASN HD22 H 1.642 -2.168 2.264 1.00 . A A . 25 ASN HD22 1 1
13 11147 1 1 25 ASN N N 1.277 -3.421 -0.663 1.00 . A A . 25 ASN N 1 1
13 11148 1 1 25 ASN ND2 N 2.040 -2.788 1.623 1.00 . A A . 25 ASN ND2 1 1
13 11149 1 1 25 ASN O O -0.490 -5.535 -0.513 1.00 . A A . 25 ASN O 1 1
13 11150 1 1 25 ASN OD1 O 1.298 -4.516 2.742 1.00 . A A . 25 ASN OD1 1 1
13 11151 1 1 26 ILE C C -0.184 -8.850 0.003 1.00 . A A . 26 ILE C 1 1
13 11152 1 1 26 ILE CA C -0.034 -8.086 -1.317 1.00 . A A . 26 ILE CA 1 1
13 11153 1 1 26 ILE CB C 0.394 -9.046 -2.440 1.00 . A A . 26 ILE CB 1 1
13 11154 1 1 26 ILE CD1 C 2.704 -9.402 -1.530 1.00 . A A . 26 ILE CD1 1 1
13 11155 1 1 26 ILE CG1 C 1.390 -10.087 -1.910 1.00 . A A . 26 ILE CG1 1 1
13 11156 1 1 26 ILE CG2 C 1.053 -8.250 -3.567 1.00 . A A . 26 ILE CG2 1 1
13 11157 1 1 26 ILE H H 1.937 -7.228 -1.342 1.00 . A A . 26 ILE H 1 1
13 11158 1 1 26 ILE HA H -0.978 -7.629 -1.575 1.00 . A A . 26 ILE HA 1 1
13 11159 1 1 26 ILE HB H -0.477 -9.550 -2.825 1.00 . A A . 26 ILE HB 1 1
13 11160 1 1 26 ILE HD11 H 3.011 -8.743 -2.328 1.00 . A A . 26 ILE HD11 1 1
13 11161 1 1 26 ILE HD12 H 3.466 -10.150 -1.367 1.00 . A A . 26 ILE HD12 1 1
13 11162 1 1 26 ILE HD13 H 2.562 -8.830 -0.625 1.00 . A A . 26 ILE HD13 1 1
13 11163 1 1 26 ILE HG12 H 0.973 -10.576 -1.041 1.00 . A A . 26 ILE HG12 1 1
13 11164 1 1 26 ILE HG13 H 1.580 -10.823 -2.677 1.00 . A A . 26 ILE HG13 1 1
13 11165 1 1 26 ILE HG21 H 0.917 -7.194 -3.389 1.00 . A A . 26 ILE HG21 1 1
13 11166 1 1 26 ILE HG22 H 0.601 -8.518 -4.510 1.00 . A A . 26 ILE HG22 1 1
13 11167 1 1 26 ILE HG23 H 2.109 -8.476 -3.597 1.00 . A A . 26 ILE HG23 1 1
13 11168 1 1 26 ILE N N 0.998 -7.025 -1.156 1.00 . A A . 26 ILE N 1 1
13 11169 1 1 26 ILE O O -1.105 -9.624 0.184 1.00 . A A . 26 ILE O 1 1
13 11170 1 1 27 TRP C C -0.485 -8.763 3.077 1.00 . A A . 27 TRP C 1 1
13 11171 1 1 27 TRP CA C 0.639 -9.353 2.229 1.00 . A A . 27 TRP CA 1 1
13 11172 1 1 27 TRP CB C 1.964 -9.191 2.973 1.00 . A A . 27 TRP CB 1 1
13 11173 1 1 27 TRP CD1 C 3.838 -8.757 1.331 1.00 . A A . 27 TRP CD1 1 1
13 11174 1 1 27 TRP CD2 C 3.601 -10.940 1.817 1.00 . A A . 27 TRP CD2 1 1
13 11175 1 1 27 TRP CE2 C 4.669 -10.843 0.896 1.00 . A A . 27 TRP CE2 1 1
13 11176 1 1 27 TRP CE3 C 3.244 -12.216 2.288 1.00 . A A . 27 TRP CE3 1 1
13 11177 1 1 27 TRP CG C 3.089 -9.601 2.076 1.00 . A A . 27 TRP CG 1 1
13 11178 1 1 27 TRP CH2 C 4.993 -13.234 0.933 1.00 . A A . 27 TRP CH2 1 1
13 11179 1 1 27 TRP CZ2 C 5.360 -11.973 0.456 1.00 . A A . 27 TRP CZ2 1 1
13 11180 1 1 27 TRP CZ3 C 3.938 -13.355 1.848 1.00 . A A . 27 TRP CZ3 1 1
13 11181 1 1 27 TRP H H 1.453 -8.015 0.753 1.00 . A A . 27 TRP H 1 1
13 11182 1 1 27 TRP HA H 0.450 -10.402 2.058 1.00 . A A . 27 TRP HA 1 1
13 11183 1 1 27 TRP HB2 H 2.086 -8.157 3.261 1.00 . A A . 27 TRP HB2 1 1
13 11184 1 1 27 TRP HB3 H 1.961 -9.814 3.856 1.00 . A A . 27 TRP HB3 1 1
13 11185 1 1 27 TRP HD1 H 3.722 -7.684 1.289 1.00 . A A . 27 TRP HD1 1 1
13 11186 1 1 27 TRP HE1 H 5.438 -9.122 0.009 1.00 . A A . 27 TRP HE1 1 1
13 11187 1 1 27 TRP HE3 H 2.433 -12.321 2.993 1.00 . A A . 27 TRP HE3 1 1
13 11188 1 1 27 TRP HH2 H 5.523 -14.113 0.599 1.00 . A A . 27 TRP HH2 1 1
13 11189 1 1 27 TRP HZ2 H 6.172 -11.873 -0.250 1.00 . A A . 27 TRP HZ2 1 1
13 11190 1 1 27 TRP HZ3 H 3.656 -14.330 2.217 1.00 . A A . 27 TRP HZ3 1 1
13 11191 1 1 27 TRP N N 0.718 -8.640 0.923 1.00 . A A . 27 TRP N 1 1
13 11192 1 1 27 TRP NE1 N 4.773 -9.494 0.627 1.00 . A A . 27 TRP NE1 1 1
13 11193 1 1 27 TRP O O -0.396 -7.650 3.558 1.00 . A A . 27 TRP O 1 1
13 11194 1 1 28 THR C C -3.503 -10.149 4.614 1.00 . A A . 28 THR C 1 1
13 11195 1 1 28 THR CA C -2.665 -8.978 4.092 1.00 . A A . 28 THR CA 1 1
13 11196 1 1 28 THR CB C -3.526 -8.043 3.236 1.00 . A A . 28 THR CB 1 1
13 11197 1 1 28 THR CG2 C -4.481 -8.858 2.362 1.00 . A A . 28 THR CG2 1 1
13 11198 1 1 28 THR H H -1.595 -10.396 2.877 1.00 . A A . 28 THR H 1 1
13 11199 1 1 28 THR HA H -2.265 -8.426 4.930 1.00 . A A . 28 THR HA 1 1
13 11200 1 1 28 THR HB H -2.883 -7.452 2.601 1.00 . A A . 28 THR HB 1 1
13 11201 1 1 28 THR HG1 H -3.661 -6.567 4.497 1.00 . A A . 28 THR HG1 1 1
13 11202 1 1 28 THR HG21 H -5.262 -9.279 2.978 1.00 . A A . 28 THR HG21 1 1
13 11203 1 1 28 THR HG22 H -3.935 -9.654 1.878 1.00 . A A . 28 THR HG22 1 1
13 11204 1 1 28 THR HG23 H -4.920 -8.214 1.615 1.00 . A A . 28 THR HG23 1 1
13 11205 1 1 28 THR N N -1.542 -9.499 3.269 1.00 . A A . 28 THR N 1 1
13 11206 1 1 28 THR O O -3.295 -11.287 4.242 1.00 . A A . 28 THR O 1 1
13 11207 1 1 28 THR OG1 O -4.273 -7.183 4.085 1.00 . A A . 28 THR OG1 1 1
13 11208 1 1 29 PHE C C -6.707 -10.878 5.461 1.00 . A A . 29 PHE C 1 1
13 11209 1 1 29 PHE CA C -5.288 -10.984 6.020 1.00 . A A . 29 PHE CA 1 1
13 11210 1 1 29 PHE CB C -5.334 -10.884 7.546 1.00 . A A . 29 PHE CB 1 1
13 11211 1 1 29 PHE CD1 C -3.585 -12.481 8.410 1.00 . A A . 29 PHE CD1 1 1
13 11212 1 1 29 PHE CD2 C -5.911 -13.169 8.439 1.00 . A A . 29 PHE CD2 1 1
13 11213 1 1 29 PHE CE1 C -3.214 -13.711 8.966 1.00 . A A . 29 PHE CE1 1 1
13 11214 1 1 29 PHE CE2 C -5.539 -14.399 8.994 1.00 . A A . 29 PHE CE2 1 1
13 11215 1 1 29 PHE CG C -4.933 -12.210 8.147 1.00 . A A . 29 PHE CG 1 1
13 11216 1 1 29 PHE CZ C -4.192 -14.670 9.258 1.00 . A A . 29 PHE CZ 1 1
13 11217 1 1 29 PHE H H -4.597 -8.959 5.767 1.00 . A A . 29 PHE H 1 1
13 11218 1 1 29 PHE HA H -4.861 -11.935 5.738 1.00 . A A . 29 PHE HA 1 1
13 11219 1 1 29 PHE HB2 H -4.651 -10.116 7.878 1.00 . A A . 29 PHE HB2 1 1
13 11220 1 1 29 PHE HB3 H -6.337 -10.636 7.861 1.00 . A A . 29 PHE HB3 1 1
13 11221 1 1 29 PHE HD1 H -2.831 -11.741 8.185 1.00 . A A . 29 PHE HD1 1 1
13 11222 1 1 29 PHE HD2 H -6.951 -12.959 8.236 1.00 . A A . 29 PHE HD2 1 1
13 11223 1 1 29 PHE HE1 H -2.174 -13.920 9.170 1.00 . A A . 29 PHE HE1 1 1
13 11224 1 1 29 PHE HE2 H -6.294 -15.140 9.218 1.00 . A A . 29 PHE HE2 1 1
13 11225 1 1 29 PHE HZ H -3.905 -15.619 9.686 1.00 . A A . 29 PHE HZ 1 1
13 11226 1 1 29 PHE N N -4.446 -9.882 5.476 1.00 . A A . 29 PHE N 1 1
13 11227 1 1 29 PHE O O -7.224 -11.810 4.874 1.00 . A A . 29 PHE O 1 1
13 11228 1 1 30 ASP C C -8.718 -9.691 3.586 1.00 . A A . 30 ASP C 1 1
13 11229 1 1 30 ASP CA C -8.733 -9.599 5.113 1.00 . A A . 30 ASP CA 1 1
13 11230 1 1 30 ASP CB C -9.290 -8.236 5.537 1.00 . A A . 30 ASP CB 1 1
13 11231 1 1 30 ASP CG C -10.619 -8.434 6.267 1.00 . A A . 30 ASP CG 1 1
13 11232 1 1 30 ASP H H -6.916 -9.014 6.113 1.00 . A A . 30 ASP H 1 1
13 11233 1 1 30 ASP HA H -9.357 -10.382 5.516 1.00 . A A . 30 ASP HA 1 1
13 11234 1 1 30 ASP HB2 H -8.585 -7.748 6.195 1.00 . A A . 30 ASP HB2 1 1
13 11235 1 1 30 ASP HB3 H -9.450 -7.625 4.662 1.00 . A A . 30 ASP HB3 1 1
13 11236 1 1 30 ASP N N -7.346 -9.754 5.636 1.00 . A A . 30 ASP N 1 1
13 11237 1 1 30 ASP O O -9.058 -10.708 3.013 1.00 . A A . 30 ASP O 1 1
13 11238 1 1 30 ASP OD1 O -10.586 -8.857 7.412 1.00 . A A . 30 ASP OD1 1 1
13 11239 1 1 30 ASP OD2 O -11.647 -8.158 5.672 1.00 . A A . 30 ASP OD2 1 1
13 11240 1 1 31 ASN C C -6.951 -9.242 0.968 1.00 . A A . 31 ASN C 1 1
13 11241 1 1 31 ASN CA C -8.292 -8.663 1.435 1.00 . A A . 31 ASN CA 1 1
13 11242 1 1 31 ASN CB C -8.462 -7.237 0.905 1.00 . A A . 31 ASN CB 1 1
13 11243 1 1 31 ASN CG C -9.030 -7.283 -0.514 1.00 . A A . 31 ASN CG 1 1
13 11244 1 1 31 ASN H H -8.060 -7.828 3.407 1.00 . A A . 31 ASN H 1 1
13 11245 1 1 31 ASN HA H -9.098 -9.281 1.068 1.00 . A A . 31 ASN HA 1 1
13 11246 1 1 31 ASN HB2 H -9.140 -6.694 1.547 1.00 . A A . 31 ASN HB2 1 1
13 11247 1 1 31 ASN HB3 H -7.504 -6.742 0.892 1.00 . A A . 31 ASN HB3 1 1
13 11248 1 1 31 ASN HD21 H -7.498 -6.303 -1.310 1.00 . A A . 31 ASN HD21 1 1
13 11249 1 1 31 ASN HD22 H -8.714 -6.761 -2.403 1.00 . A A . 31 ASN HD22 1 1
13 11250 1 1 31 ASN N N -8.328 -8.638 2.924 1.00 . A A . 31 ASN N 1 1
13 11251 1 1 31 ASN ND2 N -8.359 -6.737 -1.490 1.00 . A A . 31 ASN ND2 1 1
13 11252 1 1 31 ASN O O -6.478 -10.227 1.499 1.00 . A A . 31 ASN O 1 1
13 11253 1 1 31 ASN OD1 O -10.097 -7.819 -0.737 1.00 . A A . 31 ASN OD1 1 1
13 11254 1 1 32 ILE C C -4.004 -8.046 -0.586 1.00 . A A . 32 ILE C 1 1
13 11255 1 1 32 ILE CA C -5.025 -9.183 -0.501 1.00 . A A . 32 ILE CA 1 1
13 11256 1 1 32 ILE CB C -5.204 -9.811 -1.885 1.00 . A A . 32 ILE CB 1 1
13 11257 1 1 32 ILE CD1 C -6.552 -11.613 -0.798 1.00 . A A . 32 ILE CD1 1 1
13 11258 1 1 32 ILE CG1 C -6.525 -10.581 -1.928 1.00 . A A . 32 ILE CG1 1 1
13 11259 1 1 32 ILE CG2 C -4.047 -10.771 -2.161 1.00 . A A . 32 ILE CG2 1 1
13 11260 1 1 32 ILE H H -6.718 -7.857 -0.444 1.00 . A A . 32 ILE H 1 1
13 11261 1 1 32 ILE HA H -4.669 -9.934 0.188 1.00 . A A . 32 ILE HA 1 1
13 11262 1 1 32 ILE HB H -5.214 -9.032 -2.634 1.00 . A A . 32 ILE HB 1 1
13 11263 1 1 32 ILE HD11 H -5.723 -11.435 -0.128 1.00 . A A . 32 ILE HD11 1 1
13 11264 1 1 32 ILE HD12 H -6.471 -12.605 -1.214 1.00 . A A . 32 ILE HD12 1 1
13 11265 1 1 32 ILE HD13 H -7.480 -11.524 -0.253 1.00 . A A . 32 ILE HD13 1 1
13 11266 1 1 32 ILE HG12 H -7.348 -9.892 -1.810 1.00 . A A . 32 ILE HG12 1 1
13 11267 1 1 32 ILE HG13 H -6.614 -11.089 -2.878 1.00 . A A . 32 ILE HG13 1 1
13 11268 1 1 32 ILE HG21 H -3.273 -10.253 -2.709 1.00 . A A . 32 ILE HG21 1 1
13 11269 1 1 32 ILE HG22 H -4.405 -11.605 -2.745 1.00 . A A . 32 ILE HG22 1 1
13 11270 1 1 32 ILE HG23 H -3.647 -11.131 -1.226 1.00 . A A . 32 ILE HG23 1 1
13 11271 1 1 32 ILE N N -6.329 -8.649 -0.020 1.00 . A A . 32 ILE N 1 1
13 11272 1 1 32 ILE O O -3.035 -8.014 0.147 1.00 . A A . 32 ILE O 1 1
13 11273 1 1 33 ILE C C -3.706 -4.814 -0.745 1.00 . A A . 33 ILE C 1 1
13 11274 1 1 33 ILE CA C -3.248 -5.982 -1.605 1.00 . A A . 33 ILE CA 1 1
13 11275 1 1 33 ILE CB C -3.186 -5.523 -3.060 1.00 . A A . 33 ILE CB 1 1
13 11276 1 1 33 ILE CD1 C -1.956 -7.572 -3.797 1.00 . A A . 33 ILE CD1 1 1
13 11277 1 1 33 ILE CG1 C -3.230 -6.742 -3.976 1.00 . A A . 33 ILE CG1 1 1
13 11278 1 1 33 ILE CG2 C -1.892 -4.742 -3.295 1.00 . A A . 33 ILE CG2 1 1
13 11279 1 1 33 ILE H H -4.998 -7.157 -2.058 1.00 . A A . 33 ILE H 1 1
13 11280 1 1 33 ILE HA H -2.274 -6.301 -1.288 1.00 . A A . 33 ILE HA 1 1
13 11281 1 1 33 ILE HB H -4.031 -4.883 -3.269 1.00 . A A . 33 ILE HB 1 1
13 11282 1 1 33 ILE HD11 H -1.610 -7.912 -4.762 1.00 . A A . 33 ILE HD11 1 1
13 11283 1 1 33 ILE HD12 H -2.167 -8.424 -3.169 1.00 . A A . 33 ILE HD12 1 1
13 11284 1 1 33 ILE HD13 H -1.191 -6.964 -3.335 1.00 . A A . 33 ILE HD13 1 1
13 11285 1 1 33 ILE HG12 H -4.089 -7.343 -3.720 1.00 . A A . 33 ILE HG12 1 1
13 11286 1 1 33 ILE HG13 H -3.307 -6.420 -5.003 1.00 . A A . 33 ILE HG13 1 1
13 11287 1 1 33 ILE HG21 H -1.754 -4.582 -4.354 1.00 . A A . 33 ILE HG21 1 1
13 11288 1 1 33 ILE HG22 H -1.057 -5.303 -2.902 1.00 . A A . 33 ILE HG22 1 1
13 11289 1 1 33 ILE HG23 H -1.952 -3.787 -2.792 1.00 . A A . 33 ILE HG23 1 1
13 11290 1 1 33 ILE N N -4.211 -7.113 -1.475 1.00 . A A . 33 ILE N 1 1
13 11291 1 1 33 ILE O O -4.881 -4.629 -0.509 1.00 . A A . 33 ILE O 1 1
13 11292 1 1 34 ARG C C -2.320 -1.652 0.302 1.00 . A A . 34 ARG C 1 1
13 11293 1 1 34 ARG CA C -3.235 -2.843 0.525 1.00 . A A . 34 ARG CA 1 1
13 11294 1 1 34 ARG CB C -3.266 -3.179 2.008 1.00 . A A . 34 ARG CB 1 1
13 11295 1 1 34 ARG CD C -4.976 -2.949 3.820 1.00 . A A . 34 ARG CD 1 1
13 11296 1 1 34 ARG CG C -4.267 -2.235 2.668 1.00 . A A . 34 ARG CG 1 1
13 11297 1 1 34 ARG CZ C -4.275 -1.184 5.319 1.00 . A A . 34 ARG CZ 1 1
13 11298 1 1 34 ARG H H -1.856 -4.149 -0.492 1.00 . A A . 34 ARG H 1 1
13 11299 1 1 34 ARG HA H -4.229 -2.567 0.217 1.00 . A A . 34 ARG HA 1 1
13 11300 1 1 34 ARG HB2 H -3.579 -4.205 2.144 1.00 . A A . 34 ARG HB2 1 1
13 11301 1 1 34 ARG HB3 H -2.288 -3.032 2.439 1.00 . A A . 34 ARG HB3 1 1
13 11302 1 1 34 ARG HD2 H -6.035 -2.742 3.775 1.00 . A A . 34 ARG HD2 1 1
13 11303 1 1 34 ARG HD3 H -4.813 -4.014 3.737 1.00 . A A . 34 ARG HD3 1 1
13 11304 1 1 34 ARG HE H -4.183 -3.105 5.816 1.00 . A A . 34 ARG HE 1 1
13 11305 1 1 34 ARG HG2 H -3.758 -1.364 3.037 1.00 . A A . 34 ARG HG2 1 1
13 11306 1 1 34 ARG HG3 H -4.988 -1.924 1.934 1.00 . A A . 34 ARG HG3 1 1
13 11307 1 1 34 ARG HH11 H -5.874 -0.664 4.232 1.00 . A A . 34 ARG HH11 1 1
13 11308 1 1 34 ARG HH12 H -4.996 0.646 4.947 1.00 . A A . 34 ARG HH12 1 1
13 11309 1 1 34 ARG HH21 H -2.641 -1.405 6.455 1.00 . A A . 34 ARG HH21 1 1
13 11310 1 1 34 ARG HH22 H -3.166 0.228 6.206 1.00 . A A . 34 ARG HH22 1 1
13 11311 1 1 34 ARG N N -2.802 -4.006 -0.286 1.00 . A A . 34 ARG N 1 1
13 11312 1 1 34 ARG NE N -4.429 -2.464 5.116 1.00 . A A . 34 ARG NE 1 1
13 11313 1 1 34 ARG NH1 N -5.114 -0.335 4.791 1.00 . A A . 34 ARG NH1 1 1
13 11314 1 1 34 ARG NH2 N -3.283 -0.753 6.051 1.00 . A A . 34 ARG NH2 1 1
13 11315 1 1 34 ARG O O -1.129 -1.710 0.532 1.00 . A A . 34 ARG O 1 1
13 11316 1 1 35 ARG C C -1.938 1.385 1.004 1.00 . A A . 35 ARG C 1 1
13 11317 1 1 35 ARG CA C -2.081 0.662 -0.330 1.00 . A A . 35 ARG CA 1 1
13 11318 1 1 35 ARG CB C -2.794 1.568 -1.333 1.00 . A A . 35 ARG CB 1 1
13 11319 1 1 35 ARG CD C -3.881 1.294 -3.557 1.00 . A A . 35 ARG CD 1 1
13 11320 1 1 35 ARG CG C -2.629 0.995 -2.736 1.00 . A A . 35 ARG CG 1 1
13 11321 1 1 35 ARG CZ C -3.813 -0.379 -5.304 1.00 . A A . 35 ARG CZ 1 1
13 11322 1 1 35 ARG H H -3.852 -0.547 -0.272 1.00 . A A . 35 ARG H 1 1
13 11323 1 1 35 ARG HA H -1.110 0.402 -0.708 1.00 . A A . 35 ARG HA 1 1
13 11324 1 1 35 ARG HB2 H -3.836 1.621 -1.089 1.00 . A A . 35 ARG HB2 1 1
13 11325 1 1 35 ARG HB3 H -2.369 2.557 -1.296 1.00 . A A . 35 ARG HB3 1 1
13 11326 1 1 35 ARG HD2 H -4.649 1.682 -2.907 1.00 . A A . 35 ARG HD2 1 1
13 11327 1 1 35 ARG HD3 H -3.647 2.024 -4.317 1.00 . A A . 35 ARG HD3 1 1
13 11328 1 1 35 ARG HE H -5.102 -0.464 -3.797 1.00 . A A . 35 ARG HE 1 1
13 11329 1 1 35 ARG HG2 H -1.773 1.449 -3.206 1.00 . A A . 35 ARG HG2 1 1
13 11330 1 1 35 ARG HG3 H -2.486 -0.073 -2.677 1.00 . A A . 35 ARG HG3 1 1
13 11331 1 1 35 ARG HH11 H -2.051 -0.761 -4.444 1.00 . A A . 35 ARG HH11 1 1
13 11332 1 1 35 ARG HH12 H -2.147 -1.106 -6.139 1.00 . A A . 35 ARG HH12 1 1
13 11333 1 1 35 ARG HH21 H -5.449 -0.091 -6.420 1.00 . A A . 35 ARG HH21 1 1
13 11334 1 1 35 ARG HH22 H -4.072 -0.723 -7.259 1.00 . A A . 35 ARG HH22 1 1
13 11335 1 1 35 ARG N N -2.887 -0.562 -0.115 1.00 . A A . 35 ARG N 1 1
13 11336 1 1 35 ARG NE N -4.368 0.043 -4.202 1.00 . A A . 35 ARG NE 1 1
13 11337 1 1 35 ARG NH1 N -2.574 -0.779 -5.295 1.00 . A A . 35 ARG NH1 1 1
13 11338 1 1 35 ARG NH2 N -4.498 -0.399 -6.414 1.00 . A A . 35 ARG NH2 1 1
13 11339 1 1 35 ARG O O -2.898 1.599 1.708 1.00 . A A . 35 ARG O 1 1
13 11340 1 1 36 GLY C C 0.533 3.531 2.524 1.00 . A A . 36 GLY C 1 1
13 11341 1 1 36 GLY CA C -0.551 2.456 2.665 1.00 . A A . 36 GLY CA 1 1
13 11342 1 1 36 GLY H H 0.014 1.552 0.793 1.00 . A A . 36 GLY H 1 1
13 11343 1 1 36 GLY HA2 H -1.477 2.922 2.964 1.00 . A A . 36 GLY HA2 1 1
13 11344 1 1 36 GLY HA3 H -0.254 1.742 3.415 1.00 . A A . 36 GLY HA3 1 1
13 11345 1 1 36 GLY N N -0.747 1.751 1.367 1.00 . A A . 36 GLY N 1 1
13 11346 1 1 36 GLY O O 0.852 3.970 1.437 1.00 . A A . 36 GLY O 1 1
13 11347 1 1 37 CYS C C 3.346 4.510 4.407 1.00 . A A . 37 CYS C 1 1
13 11348 1 1 37 CYS CA C 2.163 4.997 3.578 1.00 . A A . 37 CYS CA 1 1
13 11349 1 1 37 CYS CB C 1.635 6.309 4.163 1.00 . A A . 37 CYS CB 1 1
13 11350 1 1 37 CYS H H 0.825 3.578 4.485 1.00 . A A . 37 CYS H 1 1
13 11351 1 1 37 CYS HA H 2.475 5.152 2.560 1.00 . A A . 37 CYS HA 1 1
13 11352 1 1 37 CYS HB2 H 1.772 6.307 5.234 1.00 . A A . 37 CYS HB2 1 1
13 11353 1 1 37 CYS HB3 H 2.180 7.138 3.733 1.00 . A A . 37 CYS HB3 1 1
13 11354 1 1 37 CYS N N 1.098 3.953 3.624 1.00 . A A . 37 CYS N 1 1
13 11355 1 1 37 CYS O O 3.212 4.226 5.582 1.00 . A A . 37 CYS O 1 1
13 11356 1 1 37 CYS SG S -0.127 6.485 3.782 1.00 . A A . 37 CYS SG 1 1
13 11357 1 1 38 GLY C C 5.851 2.418 4.101 1.00 . A A . 38 GLY C 1 1
13 11358 1 1 38 GLY CA C 5.651 3.842 4.579 1.00 . A A . 38 GLY CA 1 1
13 11359 1 1 38 GLY H H 4.590 4.557 2.843 1.00 . A A . 38 GLY H 1 1
13 11360 1 1 38 GLY HA2 H 6.532 4.433 4.374 1.00 . A A . 38 GLY HA2 1 1
13 11361 1 1 38 GLY HA3 H 5.432 3.853 5.637 1.00 . A A . 38 GLY HA3 1 1
13 11362 1 1 38 GLY N N 4.495 4.364 3.810 1.00 . A A . 38 GLY N 1 1
13 11363 1 1 38 GLY O O 4.904 1.751 3.771 1.00 . A A . 38 GLY O 1 1
13 11364 1 1 39 CYS C C 6.579 -0.479 4.347 1.00 . A A . 39 CYS C 1 1
13 11365 1 1 39 CYS CA C 7.243 0.577 3.473 1.00 . A A . 39 CYS CA 1 1
13 11366 1 1 39 CYS CB C 8.728 0.257 3.330 1.00 . A A . 39 CYS CB 1 1
13 11367 1 1 39 CYS H H 7.819 2.510 4.247 1.00 . A A . 39 CYS H 1 1
13 11368 1 1 39 CYS HA H 6.789 0.535 2.499 1.00 . A A . 39 CYS HA 1 1
13 11369 1 1 39 CYS HB2 H 9.278 0.707 4.134 1.00 . A A . 39 CYS HB2 1 1
13 11370 1 1 39 CYS HB3 H 8.868 -0.812 3.343 1.00 . A A . 39 CYS HB3 1 1
13 11371 1 1 39 CYS N N 7.052 1.952 4.010 1.00 . A A . 39 CYS N 1 1
13 11372 1 1 39 CYS O O 6.122 -0.229 5.444 1.00 . A A . 39 CYS O 1 1
13 11373 1 1 39 CYS SG S 9.310 0.902 1.756 1.00 . A A . 39 CYS SG 1 1
13 11374 1 1 40 PHE C C 6.715 -3.174 5.763 1.00 . A A . 40 PHE C 1 1
13 11375 1 1 40 PHE CA C 5.888 -2.818 4.531 1.00 . A A . 40 PHE CA 1 1
13 11376 1 1 40 PHE CB C 5.806 -4.048 3.595 1.00 . A A . 40 PHE CB 1 1
13 11377 1 1 40 PHE CD1 C 8.034 -4.151 2.431 1.00 . A A . 40 PHE CD1 1 1
13 11378 1 1 40 PHE CD2 C 6.144 -3.195 1.252 1.00 . A A . 40 PHE CD2 1 1
13 11379 1 1 40 PHE CE1 C 8.860 -3.871 1.334 1.00 . A A . 40 PHE CE1 1 1
13 11380 1 1 40 PHE CE2 C 6.967 -2.922 0.152 1.00 . A A . 40 PHE CE2 1 1
13 11381 1 1 40 PHE CG C 6.680 -3.814 2.388 1.00 . A A . 40 PHE CG 1 1
13 11382 1 1 40 PHE CZ C 8.328 -3.255 0.193 1.00 . A A . 40 PHE CZ 1 1
13 11383 1 1 40 PHE H H 6.905 -1.795 2.925 1.00 . A A . 40 PHE H 1 1
13 11384 1 1 40 PHE HA H 4.892 -2.539 4.840 1.00 . A A . 40 PHE HA 1 1
13 11385 1 1 40 PHE HB2 H 6.148 -4.926 4.123 1.00 . A A . 40 PHE HB2 1 1
13 11386 1 1 40 PHE HB3 H 4.785 -4.193 3.278 1.00 . A A . 40 PHE HB3 1 1
13 11387 1 1 40 PHE HD1 H 8.441 -4.629 3.310 1.00 . A A . 40 PHE HD1 1 1
13 11388 1 1 40 PHE HD2 H 5.094 -2.939 1.223 1.00 . A A . 40 PHE HD2 1 1
13 11389 1 1 40 PHE HE1 H 9.908 -4.132 1.368 1.00 . A A . 40 PHE HE1 1 1
13 11390 1 1 40 PHE HE2 H 6.552 -2.450 -0.725 1.00 . A A . 40 PHE HE2 1 1
13 11391 1 1 40 PHE HZ H 8.964 -3.039 -0.652 1.00 . A A . 40 PHE HZ 1 1
13 11392 1 1 40 PHE N N 6.524 -1.666 3.817 1.00 . A A . 40 PHE N 1 1
13 11393 1 1 40 PHE O O 7.650 -2.485 6.118 1.00 . A A . 40 PHE O 1 1
13 11394 1 1 41 THR C C 8.367 -5.461 7.279 1.00 . A A . 41 THR C 1 1
13 11395 1 1 41 THR CA C 7.119 -4.630 7.648 1.00 . A A . 41 THR CA 1 1
13 11396 1 1 41 THR CB C 6.181 -5.392 8.609 1.00 . A A . 41 THR CB 1 1
13 11397 1 1 41 THR CG2 C 6.922 -6.536 9.312 1.00 . A A . 41 THR CG2 1 1
13 11398 1 1 41 THR H H 5.597 -4.761 6.123 1.00 . A A . 41 THR H 1 1
13 11399 1 1 41 THR HA H 7.450 -3.733 8.139 1.00 . A A . 41 THR HA 1 1
13 11400 1 1 41 THR HB H 5.348 -5.793 8.054 1.00 . A A . 41 THR HB 1 1
13 11401 1 1 41 THR HG1 H 4.907 -4.062 9.235 1.00 . A A . 41 THR HG1 1 1
13 11402 1 1 41 THR HG21 H 7.243 -7.263 8.580 1.00 . A A . 41 THR HG21 1 1
13 11403 1 1 41 THR HG22 H 6.261 -7.010 10.023 1.00 . A A . 41 THR HG22 1 1
13 11404 1 1 41 THR HG23 H 7.783 -6.142 9.830 1.00 . A A . 41 THR HG23 1 1
13 11405 1 1 41 THR N N 6.365 -4.236 6.424 1.00 . A A . 41 THR N 1 1
13 11406 1 1 41 THR O O 9.470 -5.060 7.595 1.00 . A A . 41 THR O 1 1
13 11407 1 1 41 THR OG1 O 5.691 -4.487 9.589 1.00 . A A . 41 THR OG1 1 1
13 11408 1 1 42 PRO C C 9.904 -7.031 4.936 1.00 . A A . 42 PRO C 1 1
13 11409 1 1 42 PRO CA C 9.292 -7.474 6.268 1.00 . A A . 42 PRO CA 1 1
13 11410 1 1 42 PRO CB C 8.631 -8.847 6.128 1.00 . A A . 42 PRO CB 1 1
13 11411 1 1 42 PRO CD C 6.854 -7.117 6.250 1.00 . A A . 42 PRO CD 1 1
13 11412 1 1 42 PRO CG C 7.129 -8.585 5.863 1.00 . A A . 42 PRO CG 1 1
13 11413 1 1 42 PRO HA H 10.039 -7.500 7.043 1.00 . A A . 42 PRO HA 1 1
13 11414 1 1 42 PRO HB2 H 9.071 -9.385 5.297 1.00 . A A . 42 PRO HB2 1 1
13 11415 1 1 42 PRO HB3 H 8.746 -9.410 7.040 1.00 . A A . 42 PRO HB3 1 1
13 11416 1 1 42 PRO HD2 H 6.474 -6.581 5.394 1.00 . A A . 42 PRO HD2 1 1
13 11417 1 1 42 PRO HD3 H 6.167 -7.064 7.071 1.00 . A A . 42 PRO HD3 1 1
13 11418 1 1 42 PRO HG2 H 6.906 -8.742 4.816 1.00 . A A . 42 PRO HG2 1 1
13 11419 1 1 42 PRO HG3 H 6.526 -9.239 6.472 1.00 . A A . 42 PRO HG3 1 1
13 11420 1 1 42 PRO N N 8.175 -6.596 6.645 1.00 . A A . 42 PRO N 1 1
13 11421 1 1 42 PRO O O 10.101 -7.830 4.041 1.00 . A A . 42 PRO O 1 1
13 11422 1 1 43 ARG C C 12.034 -6.160 3.192 1.00 . A A . 43 ARG C 1 1
13 11423 1 1 43 ARG CA C 10.808 -5.310 3.505 1.00 . A A . 43 ARG CA 1 1
13 11424 1 1 43 ARG CB C 11.235 -3.845 3.611 1.00 . A A . 43 ARG CB 1 1
13 11425 1 1 43 ARG CD C 10.551 -2.698 5.722 1.00 . A A . 43 ARG CD 1 1
13 11426 1 1 43 ARG CG C 11.648 -3.526 5.049 1.00 . A A . 43 ARG CG 1 1
13 11427 1 1 43 ARG CZ C 10.449 -0.898 7.340 1.00 . A A . 43 ARG CZ 1 1
13 11428 1 1 43 ARG H H 10.045 -5.133 5.518 1.00 . A A . 43 ARG H 1 1
13 11429 1 1 43 ARG HA H 10.083 -5.418 2.712 1.00 . A A . 43 ARG HA 1 1
13 11430 1 1 43 ARG HB2 H 12.072 -3.668 2.951 1.00 . A A . 43 ARG HB2 1 1
13 11431 1 1 43 ARG HB3 H 10.414 -3.212 3.324 1.00 . A A . 43 ARG HB3 1 1
13 11432 1 1 43 ARG HD2 H 10.070 -2.071 4.986 1.00 . A A . 43 ARG HD2 1 1
13 11433 1 1 43 ARG HD3 H 9.821 -3.360 6.164 1.00 . A A . 43 ARG HD3 1 1
13 11434 1 1 43 ARG HE H 12.082 -1.994 7.064 1.00 . A A . 43 ARG HE 1 1
13 11435 1 1 43 ARG HG2 H 11.793 -4.446 5.594 1.00 . A A . 43 ARG HG2 1 1
13 11436 1 1 43 ARG HG3 H 12.568 -2.962 5.042 1.00 . A A . 43 ARG HG3 1 1
13 11437 1 1 43 ARG HH11 H 8.846 -2.061 7.639 1.00 . A A . 43 ARG HH11 1 1
13 11438 1 1 43 ARG HH12 H 8.694 -0.420 8.176 1.00 . A A . 43 ARG HH12 1 1
13 11439 1 1 43 ARG HH21 H 11.886 0.485 7.170 1.00 . A A . 43 ARG HH21 1 1
13 11440 1 1 43 ARG HH22 H 10.415 1.020 7.911 1.00 . A A . 43 ARG HH22 1 1
13 11441 1 1 43 ARG N N 10.210 -5.771 4.790 1.00 . A A . 43 ARG N 1 1
13 11442 1 1 43 ARG NE N 11.155 -1.845 6.784 1.00 . A A . 43 ARG NE 1 1
13 11443 1 1 43 ARG NH1 N 9.235 -1.145 7.750 1.00 . A A . 43 ARG NH1 1 1
13 11444 1 1 43 ARG NH2 N 10.957 0.295 7.485 1.00 . A A . 43 ARG NH2 1 1
13 11445 1 1 43 ARG O O 12.732 -6.611 4.078 1.00 . A A . 43 ARG O 1 1
13 11446 1 1 44 GLY C C 13.308 -7.753 0.159 1.00 . A A . 44 GLY C 1 1
13 11447 1 1 44 GLY CA C 13.481 -7.202 1.575 1.00 . A A . 44 GLY CA 1 1
13 11448 1 1 44 GLY H H 11.730 -6.014 1.239 1.00 . A A . 44 GLY H 1 1
13 11449 1 1 44 GLY HA2 H 14.369 -6.590 1.620 1.00 . A A . 44 GLY HA2 1 1
13 11450 1 1 44 GLY HA3 H 13.568 -8.017 2.271 1.00 . A A . 44 GLY HA3 1 1
13 11451 1 1 44 GLY N N 12.302 -6.383 1.938 1.00 . A A . 44 GLY N 1 1
13 11452 1 1 44 GLY O O 12.409 -7.371 -0.562 1.00 . A A . 44 GLY O 1 1
13 11453 1 1 45 ASP C C 13.233 -10.509 -1.582 1.00 . A A . 45 ASP C 1 1
13 11454 1 1 45 ASP CA C 14.056 -9.218 -1.618 1.00 . A A . 45 ASP CA 1 1
13 11455 1 1 45 ASP CB C 15.454 -9.522 -2.160 1.00 . A A . 45 ASP CB 1 1
13 11456 1 1 45 ASP CG C 15.648 -8.800 -3.494 1.00 . A A . 45 ASP CG 1 1
13 11457 1 1 45 ASP H H 14.889 -8.941 0.349 1.00 . A A . 45 ASP H 1 1
13 11458 1 1 45 ASP HA H 13.571 -8.503 -2.264 1.00 . A A . 45 ASP HA 1 1
13 11459 1 1 45 ASP HB2 H 16.197 -9.181 -1.453 1.00 . A A . 45 ASP HB2 1 1
13 11460 1 1 45 ASP HB3 H 15.559 -10.586 -2.311 1.00 . A A . 45 ASP HB3 1 1
13 11461 1 1 45 ASP N N 14.169 -8.648 -0.247 1.00 . A A . 45 ASP N 1 1
13 11462 1 1 45 ASP O O 12.877 -11.051 -2.608 1.00 . A A . 45 ASP O 1 1
13 11463 1 1 45 ASP OD1 O 15.486 -7.590 -3.520 1.00 . A A . 45 ASP OD1 1 1
13 11464 1 1 45 ASP OD2 O 15.955 -9.468 -4.468 1.00 . A A . 45 ASP OD2 1 1
13 11465 1 1 46 MET C C 10.697 -11.984 -0.818 1.00 . A A . 46 MET C 1 1
13 11466 1 1 46 MET CA C 12.128 -12.267 -0.347 1.00 . A A . 46 MET CA 1 1
13 11467 1 1 46 MET CB C 12.113 -12.806 1.086 1.00 . A A . 46 MET CB 1 1
13 11468 1 1 46 MET CE C 12.534 -15.898 -1.081 1.00 . A A . 46 MET CE 1 1
13 11469 1 1 46 MET CG C 12.579 -14.263 1.088 1.00 . A A . 46 MET CG 1 1
13 11470 1 1 46 MET H H 13.220 -10.565 0.407 1.00 . A A . 46 MET H 1 1
13 11471 1 1 46 MET HA H 12.573 -13.000 -0.996 1.00 . A A . 46 MET HA 1 1
13 11472 1 1 46 MET HB2 H 12.776 -12.213 1.700 1.00 . A A . 46 MET HB2 1 1
13 11473 1 1 46 MET HB3 H 11.110 -12.750 1.481 1.00 . A A . 46 MET HB3 1 1
13 11474 1 1 46 MET HE1 H 12.067 -16.709 -1.624 1.00 . A A . 46 MET HE1 1 1
13 11475 1 1 46 MET HE2 H 13.437 -16.249 -0.602 1.00 . A A . 46 MET HE2 1 1
13 11476 1 1 46 MET HE3 H 12.779 -15.104 -1.769 1.00 . A A . 46 MET HE3 1 1
13 11477 1 1 46 MET HG2 H 13.548 -14.333 0.616 1.00 . A A . 46 MET HG2 1 1
13 11478 1 1 46 MET HG3 H 12.648 -14.617 2.105 1.00 . A A . 46 MET HG3 1 1
13 11479 1 1 46 MET N N 12.927 -11.010 -0.415 1.00 . A A . 46 MET N 1 1
13 11480 1 1 46 MET O O 10.205 -12.637 -1.717 1.00 . A A . 46 MET O 1 1
13 11481 1 1 46 MET SD S 11.389 -15.279 0.176 1.00 . A A . 46 MET SD 1 1
13 11482 1 1 47 PRO C C 8.746 -9.670 -1.759 1.00 . A A . 47 PRO C 1 1
13 11483 1 1 47 PRO CA C 8.703 -10.607 -0.547 1.00 . A A . 47 PRO CA 1 1
13 11484 1 1 47 PRO CB C 8.228 -9.872 0.711 1.00 . A A . 47 PRO CB 1 1
13 11485 1 1 47 PRO CD C 10.675 -10.226 0.891 1.00 . A A . 47 PRO CD 1 1
13 11486 1 1 47 PRO CG C 9.504 -9.393 1.445 1.00 . A A . 47 PRO CG 1 1
13 11487 1 1 47 PRO HA H 8.082 -11.465 -0.740 1.00 . A A . 47 PRO HA 1 1
13 11488 1 1 47 PRO HB2 H 7.612 -9.030 0.440 1.00 . A A . 47 PRO HB2 1 1
13 11489 1 1 47 PRO HB3 H 7.678 -10.546 1.347 1.00 . A A . 47 PRO HB3 1 1
13 11490 1 1 47 PRO HD2 H 11.449 -9.575 0.511 1.00 . A A . 47 PRO HD2 1 1
13 11491 1 1 47 PRO HD3 H 11.067 -10.881 1.649 1.00 . A A . 47 PRO HD3 1 1
13 11492 1 1 47 PRO HG2 H 9.670 -8.342 1.250 1.00 . A A . 47 PRO HG2 1 1
13 11493 1 1 47 PRO HG3 H 9.408 -9.563 2.506 1.00 . A A . 47 PRO HG3 1 1
13 11494 1 1 47 PRO N N 10.075 -11.011 -0.203 1.00 . A A . 47 PRO N 1 1
13 11495 1 1 47 PRO O O 9.804 -9.235 -2.167 1.00 . A A . 47 PRO O 1 1
13 11496 1 1 48 GLY C C 6.514 -7.423 -3.469 1.00 . A A . 48 GLY C 1 1
13 11497 1 1 48 GLY CA C 7.656 -8.447 -3.521 1.00 . A A . 48 GLY CA 1 1
13 11498 1 1 48 GLY H H 6.777 -9.702 -2.018 1.00 . A A . 48 GLY H 1 1
13 11499 1 1 48 GLY HA2 H 8.595 -7.928 -3.530 1.00 . A A . 48 GLY HA2 1 1
13 11500 1 1 48 GLY HA3 H 7.564 -9.035 -4.423 1.00 . A A . 48 GLY HA3 1 1
13 11501 1 1 48 GLY N N 7.624 -9.352 -2.345 1.00 . A A . 48 GLY N 1 1
13 11502 1 1 48 GLY O O 5.774 -7.288 -4.423 1.00 . A A . 48 GLY O 1 1
13 11503 1 1 49 PRO C C 5.825 -4.384 -2.901 1.00 . A A . 49 PRO C 1 1
13 11504 1 1 49 PRO CA C 5.378 -5.678 -2.204 1.00 . A A . 49 PRO CA 1 1
13 11505 1 1 49 PRO CB C 5.290 -5.507 -0.689 1.00 . A A . 49 PRO CB 1 1
13 11506 1 1 49 PRO CD C 7.296 -6.865 -1.198 1.00 . A A . 49 PRO CD 1 1
13 11507 1 1 49 PRO CG C 6.626 -6.024 -0.104 1.00 . A A . 49 PRO CG 1 1
13 11508 1 1 49 PRO HA H 4.433 -6.015 -2.596 1.00 . A A . 49 PRO HA 1 1
13 11509 1 1 49 PRO HB2 H 5.150 -4.464 -0.443 1.00 . A A . 49 PRO HB2 1 1
13 11510 1 1 49 PRO HB3 H 4.474 -6.096 -0.300 1.00 . A A . 49 PRO HB3 1 1
13 11511 1 1 49 PRO HD2 H 8.287 -6.489 -1.413 1.00 . A A . 49 PRO HD2 1 1
13 11512 1 1 49 PRO HD3 H 7.337 -7.882 -0.889 1.00 . A A . 49 PRO HD3 1 1
13 11513 1 1 49 PRO HG2 H 7.255 -5.203 0.168 1.00 . A A . 49 PRO HG2 1 1
13 11514 1 1 49 PRO HG3 H 6.434 -6.643 0.758 1.00 . A A . 49 PRO HG3 1 1
13 11515 1 1 49 PRO N N 6.411 -6.711 -2.371 1.00 . A A . 49 PRO N 1 1
13 11516 1 1 49 PRO O O 6.716 -4.404 -3.727 1.00 . A A . 49 PRO O 1 1
13 11517 1 1 50 TYR C C 5.903 -0.870 -2.303 1.00 . A A . 50 TYR C 1 1
13 11518 1 1 50 TYR CA C 5.637 -2.010 -3.296 1.00 . A A . 50 TYR CA 1 1
13 11519 1 1 50 TYR CB C 4.551 -1.585 -4.285 1.00 . A A . 50 TYR CB 1 1
13 11520 1 1 50 TYR CD1 C 5.342 -2.969 -6.236 1.00 . A A . 50 TYR CD1 1 1
13 11521 1 1 50 TYR CD2 C 5.348 -0.553 -6.444 1.00 . A A . 50 TYR CD2 1 1
13 11522 1 1 50 TYR CE1 C 5.849 -3.083 -7.536 1.00 . A A . 50 TYR CE1 1 1
13 11523 1 1 50 TYR CE2 C 5.857 -0.667 -7.744 1.00 . A A . 50 TYR CE2 1 1
13 11524 1 1 50 TYR CG C 5.091 -1.705 -5.690 1.00 . A A . 50 TYR CG 1 1
13 11525 1 1 50 TYR CZ C 6.107 -1.932 -8.289 1.00 . A A . 50 TYR CZ 1 1
13 11526 1 1 50 TYR H H 4.489 -3.251 -1.945 1.00 . A A . 50 TYR H 1 1
13 11527 1 1 50 TYR HA H 6.546 -2.208 -3.846 1.00 . A A . 50 TYR HA 1 1
13 11528 1 1 50 TYR HB2 H 3.688 -2.224 -4.171 1.00 . A A . 50 TYR HB2 1 1
13 11529 1 1 50 TYR HB3 H 4.270 -0.560 -4.095 1.00 . A A . 50 TYR HB3 1 1
13 11530 1 1 50 TYR HD1 H 5.142 -3.858 -5.655 1.00 . A A . 50 TYR HD1 1 1
13 11531 1 1 50 TYR HD2 H 5.155 0.422 -6.023 1.00 . A A . 50 TYR HD2 1 1
13 11532 1 1 50 TYR HE1 H 6.043 -4.059 -7.957 1.00 . A A . 50 TYR HE1 1 1
13 11533 1 1 50 TYR HE2 H 6.056 0.222 -8.325 1.00 . A A . 50 TYR HE2 1 1
13 11534 1 1 50 TYR HH H 7.471 -1.617 -9.587 1.00 . A A . 50 TYR HH 1 1
13 11535 1 1 50 TYR N N 5.218 -3.264 -2.602 1.00 . A A . 50 TYR N 1 1
13 11536 1 1 50 TYR O O 5.349 -0.808 -1.225 1.00 . A A . 50 TYR O 1 1
13 11537 1 1 50 TYR OH O 6.611 -2.043 -9.569 1.00 . A A . 50 TYR OH 1 1
13 11538 1 1 51 CYS C C 7.396 2.383 -2.796 1.00 . A A . 51 CYS C 1 1
13 11539 1 1 51 CYS CA C 7.118 1.215 -1.853 1.00 . A A . 51 CYS CA 1 1
13 11540 1 1 51 CYS CB C 8.403 0.926 -1.091 1.00 . A A . 51 CYS CB 1 1
13 11541 1 1 51 CYS H H 7.172 -0.057 -3.581 1.00 . A A . 51 CYS H 1 1
13 11542 1 1 51 CYS HA H 6.315 1.466 -1.150 1.00 . A A . 51 CYS HA 1 1
13 11543 1 1 51 CYS HB2 H 9.050 0.313 -1.692 1.00 . A A . 51 CYS HB2 1 1
13 11544 1 1 51 CYS HB3 H 8.893 1.861 -0.867 1.00 . A A . 51 CYS HB3 1 1
13 11545 1 1 51 CYS N N 6.758 0.036 -2.698 1.00 . A A . 51 CYS N 1 1
13 11546 1 1 51 CYS O O 8.384 2.392 -3.503 1.00 . A A . 51 CYS O 1 1
13 11547 1 1 51 CYS SG S 8.039 0.061 0.437 1.00 . A A . 51 CYS SG 1 1
13 11548 1 1 52 CYS C C 6.983 5.769 -2.899 1.00 . A A . 52 CYS C 1 1
13 11549 1 1 52 CYS CA C 6.799 4.515 -3.731 1.00 . A A . 52 CYS CA 1 1
13 11550 1 1 52 CYS CB C 5.615 4.693 -4.680 1.00 . A A . 52 CYS CB 1 1
13 11551 1 1 52 CYS H H 5.765 3.346 -2.244 1.00 . A A . 52 CYS H 1 1
13 11552 1 1 52 CYS HA H 7.696 4.333 -4.306 1.00 . A A . 52 CYS HA 1 1
13 11553 1 1 52 CYS HB2 H 5.492 3.796 -5.253 1.00 . A A . 52 CYS HB2 1 1
13 11554 1 1 52 CYS HB3 H 4.720 4.885 -4.110 1.00 . A A . 52 CYS HB3 1 1
13 11555 1 1 52 CYS N N 6.553 3.363 -2.821 1.00 . A A . 52 CYS N 1 1
13 11556 1 1 52 CYS O O 6.622 5.812 -1.743 1.00 . A A . 52 CYS O 1 1
13 11557 1 1 52 CYS SG S 5.918 6.071 -5.813 1.00 . A A . 52 CYS SG 1 1
13 11558 1 1 53 GLU C C 6.954 9.181 -3.327 1.00 . A A . 53 GLU C 1 1
13 11559 1 1 53 GLU CA C 7.761 8.042 -2.705 1.00 . A A . 53 GLU CA 1 1
13 11560 1 1 53 GLU CB C 9.245 8.394 -2.690 1.00 . A A . 53 GLU CB 1 1
13 11561 1 1 53 GLU CD C 11.134 6.977 -3.516 1.00 . A A . 53 GLU CD 1 1
13 11562 1 1 53 GLU CG C 10.065 7.128 -2.431 1.00 . A A . 53 GLU CG 1 1
13 11563 1 1 53 GLU H H 7.830 6.717 -4.408 1.00 . A A . 53 GLU H 1 1
13 11564 1 1 53 GLU HA H 7.426 7.895 -1.694 1.00 . A A . 53 GLU HA 1 1
13 11565 1 1 53 GLU HB2 H 9.527 8.824 -3.640 1.00 . A A . 53 GLU HB2 1 1
13 11566 1 1 53 GLU HB3 H 9.430 9.105 -1.899 1.00 . A A . 53 GLU HB3 1 1
13 11567 1 1 53 GLU HG2 H 10.540 7.200 -1.463 1.00 . A A . 53 GLU HG2 1 1
13 11568 1 1 53 GLU HG3 H 9.414 6.267 -2.447 1.00 . A A . 53 GLU HG3 1 1
13 11569 1 1 53 GLU N N 7.545 6.785 -3.474 1.00 . A A . 53 GLU N 1 1
13 11570 1 1 53 GLU O O 7.436 10.282 -3.503 1.00 . A A . 53 GLU O 1 1
13 11571 1 1 53 GLU OE1 O 10.768 6.952 -4.679 1.00 . A A . 53 GLU OE1 1 1
13 11572 1 1 53 GLU OE2 O 12.298 6.892 -3.164 1.00 . A A . 53 GLU OE2 1 1
13 11573 1 1 54 SER C C 3.444 9.795 -3.643 1.00 . A A . 54 SER C 1 1
13 11574 1 1 54 SER CA C 4.844 9.967 -4.228 1.00 . A A . 54 SER CA 1 1
13 11575 1 1 54 SER CB C 4.794 9.805 -5.747 1.00 . A A . 54 SER CB 1 1
13 11576 1 1 54 SER H H 5.355 8.024 -3.469 1.00 . A A . 54 SER H 1 1
13 11577 1 1 54 SER HA H 5.228 10.945 -3.976 1.00 . A A . 54 SER HA 1 1
13 11578 1 1 54 SER HB2 H 3.796 9.531 -6.048 1.00 . A A . 54 SER HB2 1 1
13 11579 1 1 54 SER HB3 H 5.064 10.742 -6.217 1.00 . A A . 54 SER HB3 1 1
13 11580 1 1 54 SER HG H 6.137 9.070 -6.946 1.00 . A A . 54 SER HG 1 1
13 11581 1 1 54 SER N N 5.718 8.917 -3.639 1.00 . A A . 54 SER N 1 1
13 11582 1 1 54 SER O O 3.064 8.710 -3.251 1.00 . A A . 54 SER O 1 1
13 11583 1 1 54 SER OG O 5.698 8.783 -6.141 1.00 . A A . 54 SER OG 1 1
13 11584 1 1 55 ASP C C 0.461 9.822 -3.928 1.00 . A A . 55 ASP C 1 1
13 11585 1 1 55 ASP CA C 1.311 10.670 -2.984 1.00 . A A . 55 ASP CA 1 1
13 11586 1 1 55 ASP CB C 0.644 12.030 -2.772 1.00 . A A . 55 ASP CB 1 1
13 11587 1 1 55 ASP CG C 1.685 13.079 -2.388 1.00 . A A . 55 ASP CG 1 1
13 11588 1 1 55 ASP H H 2.973 11.714 -3.881 1.00 . A A . 55 ASP H 1 1
13 11589 1 1 55 ASP HA H 1.396 10.163 -2.034 1.00 . A A . 55 ASP HA 1 1
13 11590 1 1 55 ASP HB2 H 0.140 12.333 -3.676 1.00 . A A . 55 ASP HB2 1 1
13 11591 1 1 55 ASP HB3 H -0.069 11.941 -1.974 1.00 . A A . 55 ASP HB3 1 1
13 11592 1 1 55 ASP N N 2.668 10.837 -3.568 1.00 . A A . 55 ASP N 1 1
13 11593 1 1 55 ASP O O 0.703 9.772 -5.118 1.00 . A A . 55 ASP O 1 1
13 11594 1 1 55 ASP OD1 O 2.617 13.271 -3.150 1.00 . A A . 55 ASP OD1 1 1
13 11595 1 1 55 ASP OD2 O 1.527 13.675 -1.331 1.00 . A A . 55 ASP OD2 1 1
13 11596 1 1 56 LYS C C -0.522 7.558 -5.276 1.00 . A A . 56 LYS C 1 1
13 11597 1 1 56 LYS CA C -1.390 8.269 -4.237 1.00 . A A . 56 LYS CA 1 1
13 11598 1 1 56 LYS CB C -2.448 9.124 -4.938 1.00 . A A . 56 LYS CB 1 1
13 11599 1 1 56 LYS CD C -2.860 10.814 -6.725 1.00 . A A . 56 LYS CD 1 1
13 11600 1 1 56 LYS CE C -2.207 11.672 -7.809 1.00 . A A . 56 LYS CE 1 1
13 11601 1 1 56 LYS CG C -1.783 10.026 -5.977 1.00 . A A . 56 LYS CG 1 1
13 11602 1 1 56 LYS H H -0.675 9.201 -2.428 1.00 . A A . 56 LYS H 1 1
13 11603 1 1 56 LYS HA H -1.876 7.534 -3.611 1.00 . A A . 56 LYS HA 1 1
13 11604 1 1 56 LYS HB2 H -3.164 8.481 -5.428 1.00 . A A . 56 LYS HB2 1 1
13 11605 1 1 56 LYS HB3 H -2.957 9.736 -4.207 1.00 . A A . 56 LYS HB3 1 1
13 11606 1 1 56 LYS HD2 H -3.558 10.124 -7.181 1.00 . A A . 56 LYS HD2 1 1
13 11607 1 1 56 LYS HD3 H -3.386 11.452 -6.032 1.00 . A A . 56 LYS HD3 1 1
13 11608 1 1 56 LYS HE2 H -1.419 12.266 -7.372 1.00 . A A . 56 LYS HE2 1 1
13 11609 1 1 56 LYS HE3 H -1.793 11.032 -8.574 1.00 . A A . 56 LYS HE3 1 1
13 11610 1 1 56 LYS HG2 H -1.115 10.712 -5.480 1.00 . A A . 56 LYS HG2 1 1
13 11611 1 1 56 LYS HG3 H -1.228 9.424 -6.679 1.00 . A A . 56 LYS HG3 1 1
13 11612 1 1 56 LYS HZ1 H -3.746 13.067 -7.660 1.00 . A A . 56 LYS HZ1 1 1
13 11613 1 1 56 LYS HZ2 H -3.902 12.005 -8.973 1.00 . A A . 56 LYS HZ2 1 1
13 11614 1 1 56 LYS HZ3 H -2.763 13.263 -9.031 1.00 . A A . 56 LYS HZ3 1 1
13 11615 1 1 56 LYS N N -0.520 9.142 -3.393 1.00 . A A . 56 LYS N 1 1
13 11616 1 1 56 LYS NZ N -3.232 12.570 -8.414 1.00 . A A . 56 LYS NZ 1 1
13 11617 1 1 56 LYS O O -0.914 7.373 -6.411 1.00 . A A . 56 LYS O 1 1
13 11618 1 1 57 CYS C C 1.408 5.001 -5.869 1.00 . A A . 57 CYS C 1 1
13 11619 1 1 57 CYS CA C 1.592 6.527 -5.864 1.00 . A A . 57 CYS CA 1 1
13 11620 1 1 57 CYS CB C 3.030 6.860 -5.473 1.00 . A A . 57 CYS CB 1 1
13 11621 1 1 57 CYS H H 0.979 7.375 -3.983 1.00 . A A . 57 CYS H 1 1
13 11622 1 1 57 CYS HA H 1.400 6.909 -6.853 1.00 . A A . 57 CYS HA 1 1
13 11623 1 1 57 CYS HB2 H 3.127 7.927 -5.340 1.00 . A A . 57 CYS HB2 1 1
13 11624 1 1 57 CYS HB3 H 3.277 6.359 -4.548 1.00 . A A . 57 CYS HB3 1 1
13 11625 1 1 57 CYS N N 0.673 7.189 -4.898 1.00 . A A . 57 CYS N 1 1
13 11626 1 1 57 CYS O O 1.943 4.324 -6.724 1.00 . A A . 57 CYS O 1 1
13 11627 1 1 57 CYS SG S 4.160 6.312 -6.773 1.00 . A A . 57 CYS SG 1 1
13 11628 1 1 58 ASN C C -0.773 2.580 -5.693 1.00 . A A . 58 ASN C 1 1
13 11629 1 1 58 ASN CA C 0.519 2.959 -4.966 1.00 . A A . 58 ASN CA 1 1
13 11630 1 1 58 ASN CB C 0.497 2.397 -3.542 1.00 . A A . 58 ASN CB 1 1
13 11631 1 1 58 ASN CG C -0.258 3.329 -2.594 1.00 . A A . 58 ASN CG 1 1
13 11632 1 1 58 ASN H H 0.243 4.960 -4.247 1.00 . A A . 58 ASN H 1 1
13 11633 1 1 58 ASN HA H 1.355 2.537 -5.495 1.00 . A A . 58 ASN HA 1 1
13 11634 1 1 58 ASN HB2 H 0.007 1.442 -3.557 1.00 . A A . 58 ASN HB2 1 1
13 11635 1 1 58 ASN HB3 H 1.511 2.274 -3.190 1.00 . A A . 58 ASN HB3 1 1
13 11636 1 1 58 ASN HD21 H 0.214 2.270 -0.966 1.00 . A A . 58 ASN HD21 1 1
13 11637 1 1 58 ASN HD22 H -0.768 3.638 -0.688 1.00 . A A . 58 ASN HD22 1 1
13 11638 1 1 58 ASN N N 0.676 4.434 -4.943 1.00 . A A . 58 ASN N 1 1
13 11639 1 1 58 ASN ND2 N -0.267 3.062 -1.309 1.00 . A A . 58 ASN ND2 1 1
13 11640 1 1 58 ASN O O -1.550 1.776 -5.222 1.00 . A A . 58 ASN O 1 1
13 11641 1 1 58 ASN OD1 O -0.843 4.306 -3.017 1.00 . A A . 58 ASN OD1 1 1
13 11642 1 1 59 LEU C C -1.880 1.982 -8.839 1.00 . A A . 59 LEU C 1 1
13 11643 1 1 59 LEU CA C -2.245 2.803 -7.600 1.00 . A A . 59 LEU CA 1 1
13 11644 1 1 59 LEU CB C -2.948 4.091 -8.032 1.00 . A A . 59 LEU CB 1 1
13 11645 1 1 59 LEU CD1 C -4.949 2.765 -8.720 1.00 . A A . 59 LEU CD1 1 1
13 11646 1 1 59 LEU CD2 C -4.772 3.637 -6.387 1.00 . A A . 59 LEU CD2 1 1
13 11647 1 1 59 LEU CG C -4.458 3.927 -7.856 1.00 . A A . 59 LEU CG 1 1
13 11648 1 1 59 LEU H H -0.367 3.785 -7.217 1.00 . A A . 59 LEU H 1 1
13 11649 1 1 59 LEU HA H -2.905 2.227 -6.969 1.00 . A A . 59 LEU HA 1 1
13 11650 1 1 59 LEU HB2 H -2.598 4.910 -7.423 1.00 . A A . 59 LEU HB2 1 1
13 11651 1 1 59 LEU HB3 H -2.727 4.293 -9.069 1.00 . A A . 59 LEU HB3 1 1
13 11652 1 1 59 LEU HD11 H -5.897 2.411 -8.344 1.00 . A A . 59 LEU HD11 1 1
13 11653 1 1 59 LEU HD12 H -4.226 1.962 -8.687 1.00 . A A . 59 LEU HD12 1 1
13 11654 1 1 59 LEU HD13 H -5.068 3.099 -9.740 1.00 . A A . 59 LEU HD13 1 1
13 11655 1 1 59 LEU HD21 H -5.304 4.473 -5.959 1.00 . A A . 59 LEU HD21 1 1
13 11656 1 1 59 LEU HD22 H -3.851 3.481 -5.845 1.00 . A A . 59 LEU HD22 1 1
13 11657 1 1 59 LEU HD23 H -5.382 2.748 -6.318 1.00 . A A . 59 LEU HD23 1 1
13 11658 1 1 59 LEU HG H -4.956 4.838 -8.160 1.00 . A A . 59 LEU HG 1 1
13 11659 1 1 59 LEU N N -1.007 3.144 -6.846 1.00 . A A . 59 LEU N 1 1
13 11660 1 1 59 LEU O O -2.141 2.451 -9.935 1.00 . A A . 59 LEU O 1 1
13 11661 1 1 59 LEU OXT O -1.346 0.898 -8.671 1.00 . A A . 59 LEU OXT 1 1
14 11662 1 1 1 ARG C C 1.120 12.501 2.356 1.00 . A A . 1 ARG C 1 1
14 11663 1 1 1 ARG CA C 2.341 13.422 2.476 1.00 . A A . 1 ARG CA 1 1
14 11664 1 1 1 ARG CB C 3.522 12.793 1.737 1.00 . A A . 1 ARG CB 1 1
14 11665 1 1 1 ARG CD C 4.164 11.912 -0.520 1.00 . A A . 1 ARG CD 1 1
14 11666 1 1 1 ARG CG C 3.323 12.950 0.228 1.00 . A A . 1 ARG CG 1 1
14 11667 1 1 1 ARG CZ C 5.581 13.764 -1.239 1.00 . A A . 1 ARG CZ 1 1
14 11668 1 1 1 ARG H1 H 3.384 12.871 4.192 1.00 . A A . 1 ARG H1 1 1
14 11669 1 1 1 ARG H2 H 1.834 13.499 4.495 1.00 . A A . 1 ARG H2 1 1
14 11670 1 1 1 ARG H3 H 3.105 14.539 4.058 1.00 . A A . 1 ARG H3 1 1
14 11671 1 1 1 ARG HA H 2.116 14.385 2.046 1.00 . A A . 1 ARG HA 1 1
14 11672 1 1 1 ARG HB2 H 4.438 13.283 2.036 1.00 . A A . 1 ARG HB2 1 1
14 11673 1 1 1 ARG HB3 H 3.576 11.745 1.983 1.00 . A A . 1 ARG HB3 1 1
14 11674 1 1 1 ARG HD2 H 4.735 11.337 0.184 1.00 . A A . 1 ARG HD2 1 1
14 11675 1 1 1 ARG HD3 H 3.505 11.252 -1.064 1.00 . A A . 1 ARG HD3 1 1
14 11676 1 1 1 ARG HE H 5.352 12.107 -2.296 1.00 . A A . 1 ARG HE 1 1
14 11677 1 1 1 ARG HG2 H 2.286 12.793 -0.007 1.00 . A A . 1 ARG HG2 1 1
14 11678 1 1 1 ARG HG3 H 3.614 13.941 -0.073 1.00 . A A . 1 ARG HG3 1 1
14 11679 1 1 1 ARG HH11 H 4.024 14.738 -2.036 1.00 . A A . 1 ARG HH11 1 1
14 11680 1 1 1 ARG HH12 H 5.287 15.738 -1.399 1.00 . A A . 1 ARG HH12 1 1
14 11681 1 1 1 ARG HH21 H 7.271 13.074 -0.419 1.00 . A A . 1 ARG HH21 1 1
14 11682 1 1 1 ARG HH22 H 7.119 14.797 -0.482 1.00 . A A . 1 ARG HH22 1 1
14 11683 1 1 1 ARG N N 2.693 13.595 3.913 1.00 . A A . 1 ARG N 1 1
14 11684 1 1 1 ARG NE N 5.094 12.575 -1.481 1.00 . A A . 1 ARG NE 1 1
14 11685 1 1 1 ARG NH1 N 4.911 14.830 -1.585 1.00 . A A . 1 ARG NH1 1 1
14 11686 1 1 1 ARG NH2 N 6.748 13.888 -0.669 1.00 . A A . 1 ARG NH2 1 1
14 11687 1 1 1 ARG O O 0.822 11.741 3.254 1.00 . A A . 1 ARG O 1 1
14 11688 1 1 2 ILE C C -0.440 10.453 0.271 1.00 . A A . 2 ILE C 1 1
14 11689 1 1 2 ILE CA C -0.787 11.674 1.106 1.00 . A A . 2 ILE CA 1 1
14 11690 1 1 2 ILE CB C -1.897 12.416 0.374 1.00 . A A . 2 ILE CB 1 1
14 11691 1 1 2 ILE CD1 C -3.079 14.605 0.182 1.00 . A A . 2 ILE CD1 1 1
14 11692 1 1 2 ILE CG1 C -1.885 13.876 0.803 1.00 . A A . 2 ILE CG1 1 1
14 11693 1 1 2 ILE CG2 C -3.246 11.768 0.697 1.00 . A A . 2 ILE CG2 1 1
14 11694 1 1 2 ILE H H 0.656 13.180 0.536 1.00 . A A . 2 ILE H 1 1
14 11695 1 1 2 ILE HA H -1.138 11.365 2.078 1.00 . A A . 2 ILE HA 1 1
14 11696 1 1 2 ILE HB H -1.721 12.354 -0.690 1.00 . A A . 2 ILE HB 1 1
14 11697 1 1 2 ILE HD11 H -3.653 13.912 -0.415 1.00 . A A . 2 ILE HD11 1 1
14 11698 1 1 2 ILE HD12 H -2.723 15.410 -0.444 1.00 . A A . 2 ILE HD12 1 1
14 11699 1 1 2 ILE HD13 H -3.702 15.007 0.967 1.00 . A A . 2 ILE HD13 1 1
14 11700 1 1 2 ILE HG12 H -1.940 13.939 1.879 1.00 . A A . 2 ILE HG12 1 1
14 11701 1 1 2 ILE HG13 H -0.970 14.327 0.458 1.00 . A A . 2 ILE HG13 1 1
14 11702 1 1 2 ILE HG21 H -3.258 10.753 0.320 1.00 . A A . 2 ILE HG21 1 1
14 11703 1 1 2 ILE HG22 H -4.040 12.331 0.229 1.00 . A A . 2 ILE HG22 1 1
14 11704 1 1 2 ILE HG23 H -3.395 11.754 1.767 1.00 . A A . 2 ILE HG23 1 1
14 11705 1 1 2 ILE N N 0.409 12.558 1.256 1.00 . A A . 2 ILE N 1 1
14 11706 1 1 2 ILE O O 0.065 10.566 -0.825 1.00 . A A . 2 ILE O 1 1
14 11707 1 1 3 CYS C C -1.806 7.367 -0.312 1.00 . A A . 3 CYS C 1 1
14 11708 1 1 3 CYS CA C -0.479 8.079 -0.067 1.00 . A A . 3 CYS CA 1 1
14 11709 1 1 3 CYS CB C 0.495 7.140 0.649 1.00 . A A . 3 CYS CB 1 1
14 11710 1 1 3 CYS H H -1.197 9.214 1.625 1.00 . A A . 3 CYS H 1 1
14 11711 1 1 3 CYS HA H -0.063 8.389 -1.012 1.00 . A A . 3 CYS HA 1 1
14 11712 1 1 3 CYS HB2 H 0.230 7.068 1.691 1.00 . A A . 3 CYS HB2 1 1
14 11713 1 1 3 CYS HB3 H 0.444 6.161 0.198 1.00 . A A . 3 CYS HB3 1 1
14 11714 1 1 3 CYS N N -0.752 9.288 0.750 1.00 . A A . 3 CYS N 1 1
14 11715 1 1 3 CYS O O -2.833 7.781 0.187 1.00 . A A . 3 CYS O 1 1
14 11716 1 1 3 CYS SG S 2.180 7.785 0.498 1.00 . A A . 3 CYS SG 1 1
14 11717 1 1 4 TYR C C -3.322 4.579 -0.214 1.00 . A A . 4 TYR C 1 1
14 11718 1 1 4 TYR CA C -3.106 5.618 -1.310 1.00 . A A . 4 TYR CA 1 1
14 11719 1 1 4 TYR CB C -3.094 4.922 -2.673 1.00 . A A . 4 TYR CB 1 1
14 11720 1 1 4 TYR CD1 C -5.507 4.908 -3.390 1.00 . A A . 4 TYR CD1 1 1
14 11721 1 1 4 TYR CD2 C -3.970 6.428 -4.487 1.00 . A A . 4 TYR CD2 1 1
14 11722 1 1 4 TYR CE1 C -6.547 5.376 -4.200 1.00 . A A . 4 TYR CE1 1 1
14 11723 1 1 4 TYR CE2 C -5.009 6.899 -5.296 1.00 . A A . 4 TYR CE2 1 1
14 11724 1 1 4 TYR CG C -4.219 5.434 -3.533 1.00 . A A . 4 TYR CG 1 1
14 11725 1 1 4 TYR CZ C -6.299 6.372 -5.153 1.00 . A A . 4 TYR CZ 1 1
14 11726 1 1 4 TYR H H -0.985 5.968 -1.472 1.00 . A A . 4 TYR H 1 1
14 11727 1 1 4 TYR HA H -3.906 6.351 -1.278 1.00 . A A . 4 TYR HA 1 1
14 11728 1 1 4 TYR HB2 H -2.165 5.123 -3.167 1.00 . A A . 4 TYR HB2 1 1
14 11729 1 1 4 TYR HB3 H -3.206 3.858 -2.535 1.00 . A A . 4 TYR HB3 1 1
14 11730 1 1 4 TYR HD1 H -5.699 4.142 -2.654 1.00 . A A . 4 TYR HD1 1 1
14 11731 1 1 4 TYR HD2 H -2.975 6.834 -4.595 1.00 . A A . 4 TYR HD2 1 1
14 11732 1 1 4 TYR HE1 H -7.540 4.970 -4.090 1.00 . A A . 4 TYR HE1 1 1
14 11733 1 1 4 TYR HE2 H -4.815 7.666 -6.031 1.00 . A A . 4 TYR HE2 1 1
14 11734 1 1 4 TYR HH H -7.427 6.223 -6.687 1.00 . A A . 4 TYR HH 1 1
14 11735 1 1 4 TYR N N -1.814 6.307 -1.069 1.00 . A A . 4 TYR N 1 1
14 11736 1 1 4 TYR O O -2.398 3.907 0.213 1.00 . A A . 4 TYR O 1 1
14 11737 1 1 4 TYR OH O -7.325 6.833 -5.952 1.00 . A A . 4 TYR OH 1 1
14 11738 1 1 5 ASN C C -5.732 2.372 0.681 1.00 . A A . 5 ASN C 1 1
14 11739 1 1 5 ASN CA C -4.863 3.466 1.294 1.00 . A A . 5 ASN CA 1 1
14 11740 1 1 5 ASN CB C -5.636 4.181 2.410 1.00 . A A . 5 ASN CB 1 1
14 11741 1 1 5 ASN CG C -6.439 3.170 3.229 1.00 . A A . 5 ASN CG 1 1
14 11742 1 1 5 ASN H H -5.247 5.000 -0.138 1.00 . A A . 5 ASN H 1 1
14 11743 1 1 5 ASN HA H -3.955 3.041 1.691 1.00 . A A . 5 ASN HA 1 1
14 11744 1 1 5 ASN HB2 H -4.940 4.687 3.056 1.00 . A A . 5 ASN HB2 1 1
14 11745 1 1 5 ASN HB3 H -6.310 4.902 1.974 1.00 . A A . 5 ASN HB3 1 1
14 11746 1 1 5 ASN HD21 H -5.033 1.775 3.138 1.00 . A A . 5 ASN HD21 1 1
14 11747 1 1 5 ASN HD22 H -6.427 1.348 4.001 1.00 . A A . 5 ASN HD22 1 1
14 11748 1 1 5 ASN N N -4.538 4.448 0.233 1.00 . A A . 5 ASN N 1 1
14 11749 1 1 5 ASN ND2 N -5.924 2.000 3.476 1.00 . A A . 5 ASN ND2 1 1
14 11750 1 1 5 ASN O O -5.777 1.255 1.155 1.00 . A A . 5 ASN O 1 1
14 11751 1 1 5 ASN OD1 O -7.545 3.449 3.644 1.00 . A A . 5 ASN OD1 1 1
14 11752 1 1 6 HIS C C -6.523 0.409 -1.279 1.00 . A A . 6 HIS C 1 1
14 11753 1 1 6 HIS CA C -7.313 1.695 -1.013 1.00 . A A . 6 HIS CA 1 1
14 11754 1 1 6 HIS CB C -7.892 2.305 -2.310 1.00 . A A . 6 HIS CB 1 1
14 11755 1 1 6 HIS CD2 C -7.622 0.227 -3.904 1.00 . A A . 6 HIS CD2 1 1
14 11756 1 1 6 HIS CE1 C -6.511 1.190 -5.494 1.00 . A A . 6 HIS CE1 1 1
14 11757 1 1 6 HIS CG C -7.450 1.538 -3.532 1.00 . A A . 6 HIS CG 1 1
14 11758 1 1 6 HIS H H -6.394 3.610 -0.727 1.00 . A A . 6 HIS H 1 1
14 11759 1 1 6 HIS HA H -8.117 1.468 -0.336 1.00 . A A . 6 HIS HA 1 1
14 11760 1 1 6 HIS HB2 H -8.969 2.291 -2.256 1.00 . A A . 6 HIS HB2 1 1
14 11761 1 1 6 HIS HB3 H -7.561 3.330 -2.394 1.00 . A A . 6 HIS HB3 1 1
14 11762 1 1 6 HIS HD1 H -6.452 3.069 -4.602 1.00 . A A . 6 HIS HD1 1 1
14 11763 1 1 6 HIS HD2 H -8.140 -0.521 -3.323 1.00 . A A . 6 HIS HD2 1 1
14 11764 1 1 6 HIS HE1 H -5.976 1.366 -6.416 1.00 . A A . 6 HIS HE1 1 1
14 11765 1 1 6 HIS N N -6.434 2.696 -0.369 1.00 . A A . 6 HIS N 1 1
14 11766 1 1 6 HIS ND1 N -6.738 2.133 -4.561 1.00 . A A . 6 HIS ND1 1 1
14 11767 1 1 6 HIS NE2 N -7.029 0.011 -5.143 1.00 . A A . 6 HIS NE2 1 1
14 11768 1 1 6 HIS O O -5.431 0.430 -1.811 1.00 . A A . 6 HIS O 1 1
14 11769 1 1 7 LEU C C -7.011 -2.775 -2.254 1.00 . A A . 7 LEU C 1 1
14 11770 1 1 7 LEU CA C -6.374 -2.007 -1.091 1.00 . A A . 7 LEU CA 1 1
14 11771 1 1 7 LEU CB C -6.490 -2.835 0.190 1.00 . A A . 7 LEU CB 1 1
14 11772 1 1 7 LEU CD1 C -8.131 -4.586 0.883 1.00 . A A . 7 LEU CD1 1 1
14 11773 1 1 7 LEU CD2 C -8.446 -2.219 1.617 1.00 . A A . 7 LEU CD2 1 1
14 11774 1 1 7 LEU CG C -7.965 -3.121 0.478 1.00 . A A . 7 LEU CG 1 1
14 11775 1 1 7 LEU H H -7.950 -0.691 -0.454 1.00 . A A . 7 LEU H 1 1
14 11776 1 1 7 LEU HA H -5.332 -1.826 -1.307 1.00 . A A . 7 LEU HA 1 1
14 11777 1 1 7 LEU HB2 H -5.959 -3.767 0.068 1.00 . A A . 7 LEU HB2 1 1
14 11778 1 1 7 LEU HB3 H -6.067 -2.284 1.014 1.00 . A A . 7 LEU HB3 1 1
14 11779 1 1 7 LEU HD11 H -7.502 -4.797 1.736 1.00 . A A . 7 LEU HD11 1 1
14 11780 1 1 7 LEU HD12 H -7.844 -5.222 0.059 1.00 . A A . 7 LEU HD12 1 1
14 11781 1 1 7 LEU HD13 H -9.162 -4.774 1.141 1.00 . A A . 7 LEU HD13 1 1
14 11782 1 1 7 LEU HD21 H -8.842 -2.827 2.416 1.00 . A A . 7 LEU HD21 1 1
14 11783 1 1 7 LEU HD22 H -9.217 -1.557 1.251 1.00 . A A . 7 LEU HD22 1 1
14 11784 1 1 7 LEU HD23 H -7.616 -1.635 1.988 1.00 . A A . 7 LEU HD23 1 1
14 11785 1 1 7 LEU HG H -8.549 -2.926 -0.409 1.00 . A A . 7 LEU HG 1 1
14 11786 1 1 7 LEU N N -7.074 -0.708 -0.890 1.00 . A A . 7 LEU N 1 1
14 11787 1 1 7 LEU O O -8.161 -2.576 -2.589 1.00 . A A . 7 LEU O 1 1
14 11788 1 1 8 GLY C C -7.559 -3.543 -4.972 1.00 . A A . 8 GLY C 1 1
14 11789 1 1 8 GLY CA C -6.819 -4.460 -3.994 1.00 . A A . 8 GLY CA 1 1
14 11790 1 1 8 GLY H H -5.348 -3.807 -2.565 1.00 . A A . 8 GLY H 1 1
14 11791 1 1 8 GLY HA2 H -6.008 -4.952 -4.510 1.00 . A A . 8 GLY HA2 1 1
14 11792 1 1 8 GLY HA3 H -7.503 -5.202 -3.610 1.00 . A A . 8 GLY HA3 1 1
14 11793 1 1 8 GLY N N -6.269 -3.661 -2.861 1.00 . A A . 8 GLY N 1 1
14 11794 1 1 8 GLY O O -7.182 -2.407 -5.178 1.00 . A A . 8 GLY O 1 1
14 11795 1 1 9 THR C C -10.745 -2.855 -5.984 1.00 . A A . 9 THR C 1 1
14 11796 1 1 9 THR CA C -9.365 -3.194 -6.555 1.00 . A A . 9 THR CA 1 1
14 11797 1 1 9 THR CB C -9.529 -3.964 -7.867 1.00 . A A . 9 THR CB 1 1
14 11798 1 1 9 THR CG2 C -10.346 -5.233 -7.618 1.00 . A A . 9 THR CG2 1 1
14 11799 1 1 9 THR H H -8.887 -4.954 -5.406 1.00 . A A . 9 THR H 1 1
14 11800 1 1 9 THR HA H -8.821 -2.280 -6.742 1.00 . A A . 9 THR HA 1 1
14 11801 1 1 9 THR HB H -8.558 -4.236 -8.250 1.00 . A A . 9 THR HB 1 1
14 11802 1 1 9 THR HG1 H -9.706 -3.177 -9.638 1.00 . A A . 9 THR HG1 1 1
14 11803 1 1 9 THR HG21 H -10.164 -5.588 -6.614 1.00 . A A . 9 THR HG21 1 1
14 11804 1 1 9 THR HG22 H -10.054 -5.994 -8.327 1.00 . A A . 9 THR HG22 1 1
14 11805 1 1 9 THR HG23 H -11.397 -5.014 -7.736 1.00 . A A . 9 THR HG23 1 1
14 11806 1 1 9 THR N N -8.605 -4.033 -5.583 1.00 . A A . 9 THR N 1 1
14 11807 1 1 9 THR O O -11.598 -2.330 -6.672 1.00 . A A . 9 THR O 1 1
14 11808 1 1 9 THR OG1 O -10.200 -3.144 -8.814 1.00 . A A . 9 THR OG1 1 1
14 11809 1 1 10 LYS C C -12.560 -1.313 -4.290 1.00 . A A . 10 LYS C 1 1
14 11810 1 1 10 LYS CA C -12.296 -2.827 -4.121 1.00 . A A . 10 LYS CA 1 1
14 11811 1 1 10 LYS CB C -12.261 -3.243 -2.640 1.00 . A A . 10 LYS CB 1 1
14 11812 1 1 10 LYS CD C -12.418 -5.586 -1.779 1.00 . A A . 10 LYS CD 1 1
14 11813 1 1 10 LYS CE C -12.609 -6.827 -2.655 1.00 . A A . 10 LYS CE 1 1
14 11814 1 1 10 LYS CG C -11.524 -4.578 -2.507 1.00 . A A . 10 LYS CG 1 1
14 11815 1 1 10 LYS H H -10.268 -3.560 -4.192 1.00 . A A . 10 LYS H 1 1
14 11816 1 1 10 LYS HA H -13.067 -3.383 -4.635 1.00 . A A . 10 LYS HA 1 1
14 11817 1 1 10 LYS HB2 H -11.747 -2.496 -2.062 1.00 . A A . 10 LYS HB2 1 1
14 11818 1 1 10 LYS HB3 H -13.265 -3.362 -2.268 1.00 . A A . 10 LYS HB3 1 1
14 11819 1 1 10 LYS HD2 H -11.952 -5.871 -0.847 1.00 . A A . 10 LYS HD2 1 1
14 11820 1 1 10 LYS HD3 H -13.379 -5.138 -1.580 1.00 . A A . 10 LYS HD3 1 1
14 11821 1 1 10 LYS HE2 H -12.352 -6.588 -3.676 1.00 . A A . 10 LYS HE2 1 1
14 11822 1 1 10 LYS HE3 H -11.968 -7.620 -2.299 1.00 . A A . 10 LYS HE3 1 1
14 11823 1 1 10 LYS HG2 H -11.285 -4.955 -3.491 1.00 . A A . 10 LYS HG2 1 1
14 11824 1 1 10 LYS HG3 H -10.615 -4.434 -1.945 1.00 . A A . 10 LYS HG3 1 1
14 11825 1 1 10 LYS HZ1 H -14.080 -8.299 -2.729 1.00 . A A . 10 LYS HZ1 1 1
14 11826 1 1 10 LYS HZ2 H -14.576 -6.797 -3.340 1.00 . A A . 10 LYS HZ2 1 1
14 11827 1 1 10 LYS HZ3 H -14.429 -7.023 -1.662 1.00 . A A . 10 LYS HZ3 1 1
14 11828 1 1 10 LYS N N -10.971 -3.143 -4.732 1.00 . A A . 10 LYS N 1 1
14 11829 1 1 10 LYS NZ N -14.030 -7.269 -2.592 1.00 . A A . 10 LYS NZ 1 1
14 11830 1 1 10 LYS O O -11.843 -0.657 -5.020 1.00 . A A . 10 LYS O 1 1
14 11831 1 1 11 PRO C C -13.413 1.574 -2.619 1.00 . A A . 11 PRO C 1 1
14 11832 1 1 11 PRO CA C -13.979 0.635 -3.736 1.00 . A A . 11 PRO CA 1 1
14 11833 1 1 11 PRO CB C -15.497 0.568 -3.554 1.00 . A A . 11 PRO CB 1 1
14 11834 1 1 11 PRO CD C -14.517 -1.601 -2.832 1.00 . A A . 11 PRO CD 1 1
14 11835 1 1 11 PRO CG C -15.796 -0.746 -2.778 1.00 . A A . 11 PRO CG 1 1
14 11836 1 1 11 PRO HA H -13.760 1.030 -4.712 1.00 . A A . 11 PRO HA 1 1
14 11837 1 1 11 PRO HB2 H -15.839 1.423 -2.986 1.00 . A A . 11 PRO HB2 1 1
14 11838 1 1 11 PRO HB3 H -15.986 0.540 -4.515 1.00 . A A . 11 PRO HB3 1 1
14 11839 1 1 11 PRO HD2 H -14.120 -1.750 -1.837 1.00 . A A . 11 PRO HD2 1 1
14 11840 1 1 11 PRO HD3 H -14.713 -2.548 -3.311 1.00 . A A . 11 PRO HD3 1 1
14 11841 1 1 11 PRO HG2 H -16.048 -0.519 -1.752 1.00 . A A . 11 PRO HG2 1 1
14 11842 1 1 11 PRO HG3 H -16.607 -1.277 -3.250 1.00 . A A . 11 PRO HG3 1 1
14 11843 1 1 11 PRO N N -13.594 -0.800 -3.646 1.00 . A A . 11 PRO N 1 1
14 11844 1 1 11 PRO O O -14.065 2.550 -2.307 1.00 . A A . 11 PRO O 1 1
14 11845 1 1 12 PRO C C -11.140 3.488 -1.612 1.00 . A A . 12 PRO C 1 1
14 11846 1 1 12 PRO CA C -11.695 2.193 -1.001 1.00 . A A . 12 PRO CA 1 1
14 11847 1 1 12 PRO CB C -10.603 1.347 -0.354 1.00 . A A . 12 PRO CB 1 1
14 11848 1 1 12 PRO CD C -11.404 0.155 -2.361 1.00 . A A . 12 PRO CD 1 1
14 11849 1 1 12 PRO CG C -10.222 0.262 -1.387 1.00 . A A . 12 PRO CG 1 1
14 11850 1 1 12 PRO HA H -12.442 2.429 -0.270 1.00 . A A . 12 PRO HA 1 1
14 11851 1 1 12 PRO HB2 H -9.755 1.968 -0.118 1.00 . A A . 12 PRO HB2 1 1
14 11852 1 1 12 PRO HB3 H -10.980 0.878 0.541 1.00 . A A . 12 PRO HB3 1 1
14 11853 1 1 12 PRO HD2 H -11.053 0.207 -3.378 1.00 . A A . 12 PRO HD2 1 1
14 11854 1 1 12 PRO HD3 H -11.946 -0.755 -2.187 1.00 . A A . 12 PRO HD3 1 1
14 11855 1 1 12 PRO HG2 H -9.330 0.542 -1.922 1.00 . A A . 12 PRO HG2 1 1
14 11856 1 1 12 PRO HG3 H -10.076 -0.684 -0.893 1.00 . A A . 12 PRO HG3 1 1
14 11857 1 1 12 PRO N N -12.254 1.311 -2.048 1.00 . A A . 12 PRO N 1 1
14 11858 1 1 12 PRO O O -11.424 3.815 -2.746 1.00 . A A . 12 PRO O 1 1
14 11859 1 1 13 THR C C -8.415 5.776 -0.935 1.00 . A A . 13 THR C 1 1
14 11860 1 1 13 THR CA C -9.849 5.533 -1.411 1.00 . A A . 13 THR CA 1 1
14 11861 1 1 13 THR CB C -10.733 6.683 -0.924 1.00 . A A . 13 THR CB 1 1
14 11862 1 1 13 THR CG2 C -10.550 6.859 0.585 1.00 . A A . 13 THR CG2 1 1
14 11863 1 1 13 THR H H -10.171 3.982 0.059 1.00 . A A . 13 THR H 1 1
14 11864 1 1 13 THR HA H -9.869 5.501 -2.488 1.00 . A A . 13 THR HA 1 1
14 11865 1 1 13 THR HB H -11.768 6.457 -1.132 1.00 . A A . 13 THR HB 1 1
14 11866 1 1 13 THR HG1 H -11.115 8.479 -1.570 1.00 . A A . 13 THR HG1 1 1
14 11867 1 1 13 THR HG21 H -9.497 6.916 0.814 1.00 . A A . 13 THR HG21 1 1
14 11868 1 1 13 THR HG22 H -10.984 6.013 1.101 1.00 . A A . 13 THR HG22 1 1
14 11869 1 1 13 THR HG23 H -11.039 7.765 0.906 1.00 . A A . 13 THR HG23 1 1
14 11870 1 1 13 THR N N -10.378 4.247 -0.862 1.00 . A A . 13 THR N 1 1
14 11871 1 1 13 THR O O -7.717 4.869 -0.528 1.00 . A A . 13 THR O 1 1
14 11872 1 1 13 THR OG1 O -10.363 7.881 -1.592 1.00 . A A . 13 THR OG1 1 1
14 11873 1 1 14 THR C C -6.576 7.657 0.943 1.00 . A A . 14 THR C 1 1
14 11874 1 1 14 THR CA C -6.590 7.335 -0.550 1.00 . A A . 14 THR CA 1 1
14 11875 1 1 14 THR CB C -6.078 8.556 -1.312 1.00 . A A . 14 THR CB 1 1
14 11876 1 1 14 THR CG2 C -5.946 8.214 -2.790 1.00 . A A . 14 THR CG2 1 1
14 11877 1 1 14 THR H H -8.558 7.721 -1.324 1.00 . A A . 14 THR H 1 1
14 11878 1 1 14 THR HA H -5.946 6.500 -0.748 1.00 . A A . 14 THR HA 1 1
14 11879 1 1 14 THR HB H -5.108 8.838 -0.927 1.00 . A A . 14 THR HB 1 1
14 11880 1 1 14 THR HG1 H -6.921 9.944 -0.242 1.00 . A A . 14 THR HG1 1 1
14 11881 1 1 14 THR HG21 H -4.926 7.933 -3.000 1.00 . A A . 14 THR HG21 1 1
14 11882 1 1 14 THR HG22 H -6.213 9.076 -3.382 1.00 . A A . 14 THR HG22 1 1
14 11883 1 1 14 THR HG23 H -6.605 7.394 -3.028 1.00 . A A . 14 THR HG23 1 1
14 11884 1 1 14 THR N N -7.974 7.009 -0.989 1.00 . A A . 14 THR N 1 1
14 11885 1 1 14 THR O O -7.585 7.605 1.616 1.00 . A A . 14 THR O 1 1
14 11886 1 1 14 THR OG1 O -6.988 9.635 -1.148 1.00 . A A . 14 THR OG1 1 1
14 11887 1 1 15 GLU C C -4.141 9.315 3.087 1.00 . A A . 15 GLU C 1 1
14 11888 1 1 15 GLU CA C -5.323 8.362 2.897 1.00 . A A . 15 GLU CA 1 1
14 11889 1 1 15 GLU CB C -5.119 7.093 3.738 1.00 . A A . 15 GLU CB 1 1
14 11890 1 1 15 GLU CD C -2.804 7.412 4.641 1.00 . A A . 15 GLU CD 1 1
14 11891 1 1 15 GLU CG C -3.662 6.622 3.649 1.00 . A A . 15 GLU CG 1 1
14 11892 1 1 15 GLU H H -4.638 8.054 0.874 1.00 . A A . 15 GLU H 1 1
14 11893 1 1 15 GLU HA H -6.231 8.856 3.210 1.00 . A A . 15 GLU HA 1 1
14 11894 1 1 15 GLU HB2 H -5.363 7.305 4.770 1.00 . A A . 15 GLU HB2 1 1
14 11895 1 1 15 GLU HB3 H -5.769 6.314 3.371 1.00 . A A . 15 GLU HB3 1 1
14 11896 1 1 15 GLU HG2 H -3.609 5.569 3.888 1.00 . A A . 15 GLU HG2 1 1
14 11897 1 1 15 GLU HG3 H -3.292 6.785 2.648 1.00 . A A . 15 GLU HG3 1 1
14 11898 1 1 15 GLU N N -5.430 8.008 1.452 1.00 . A A . 15 GLU N 1 1
14 11899 1 1 15 GLU O O -3.222 9.342 2.294 1.00 . A A . 15 GLU O 1 1
14 11900 1 1 15 GLU OE1 O -3.178 7.471 5.801 1.00 . A A . 15 GLU OE1 1 1
14 11901 1 1 15 GLU OE2 O -1.790 7.946 4.224 1.00 . A A . 15 GLU OE2 1 1
14 11902 1 1 16 THR C C -2.116 10.504 5.450 1.00 . A A . 16 THR C 1 1
14 11903 1 1 16 THR CA C -3.030 11.048 4.353 1.00 . A A . 16 THR CA 1 1
14 11904 1 1 16 THR CB C -3.585 12.411 4.781 1.00 . A A . 16 THR CB 1 1
14 11905 1 1 16 THR CG2 C -2.951 13.516 3.936 1.00 . A A . 16 THR CG2 1 1
14 11906 1 1 16 THR H H -4.906 10.069 4.757 1.00 . A A . 16 THR H 1 1
14 11907 1 1 16 THR HA H -2.462 11.155 3.435 1.00 . A A . 16 THR HA 1 1
14 11908 1 1 16 THR HB H -3.353 12.583 5.821 1.00 . A A . 16 THR HB 1 1
14 11909 1 1 16 THR HG1 H -5.393 11.993 5.360 1.00 . A A . 16 THR HG1 1 1
14 11910 1 1 16 THR HG21 H -1.953 13.221 3.646 1.00 . A A . 16 THR HG21 1 1
14 11911 1 1 16 THR HG22 H -2.903 14.428 4.513 1.00 . A A . 16 THR HG22 1 1
14 11912 1 1 16 THR HG23 H -3.549 13.681 3.052 1.00 . A A . 16 THR HG23 1 1
14 11913 1 1 16 THR N N -4.157 10.101 4.128 1.00 . A A . 16 THR N 1 1
14 11914 1 1 16 THR O O -2.566 10.041 6.480 1.00 . A A . 16 THR O 1 1
14 11915 1 1 16 THR OG1 O -4.994 12.425 4.601 1.00 . A A . 16 THR OG1 1 1
14 11916 1 1 17 CYS C C 1.329 10.972 6.326 1.00 . A A . 17 CYS C 1 1
14 11917 1 1 17 CYS CA C 0.122 10.044 6.255 1.00 . A A . 17 CYS CA 1 1
14 11918 1 1 17 CYS CB C 0.603 8.657 5.845 1.00 . A A . 17 CYS CB 1 1
14 11919 1 1 17 CYS H H -0.494 10.932 4.396 1.00 . A A . 17 CYS H 1 1
14 11920 1 1 17 CYS HA H -0.362 9.993 7.219 1.00 . A A . 17 CYS HA 1 1
14 11921 1 1 17 CYS HB2 H 0.471 8.534 4.780 1.00 . A A . 17 CYS HB2 1 1
14 11922 1 1 17 CYS HB3 H 1.650 8.556 6.088 1.00 . A A . 17 CYS HB3 1 1
14 11923 1 1 17 CYS N N -0.833 10.556 5.235 1.00 . A A . 17 CYS N 1 1
14 11924 1 1 17 CYS O O 1.418 11.950 5.611 1.00 . A A . 17 CYS O 1 1
14 11925 1 1 17 CYS SG S -0.340 7.386 6.713 1.00 . A A . 17 CYS SG 1 1
14 11926 1 1 18 GLN C C 4.561 10.942 6.353 1.00 . A A . 18 GLN C 1 1
14 11927 1 1 18 GLN CA C 3.486 11.512 7.255 1.00 . A A . 18 GLN CA 1 1
14 11928 1 1 18 GLN CB C 4.037 11.507 8.666 1.00 . A A . 18 GLN CB 1 1
14 11929 1 1 18 GLN CD C 4.906 13.782 8.123 1.00 . A A . 18 GLN CD 1 1
14 11930 1 1 18 GLN CG C 5.273 12.406 8.691 1.00 . A A . 18 GLN CG 1 1
14 11931 1 1 18 GLN H H 2.195 9.857 7.721 1.00 . A A . 18 GLN H 1 1
14 11932 1 1 18 GLN HA H 3.249 12.520 6.955 1.00 . A A . 18 GLN HA 1 1
14 11933 1 1 18 GLN HB2 H 3.291 11.873 9.341 1.00 . A A . 18 GLN HB2 1 1
14 11934 1 1 18 GLN HB3 H 4.317 10.503 8.943 1.00 . A A . 18 GLN HB3 1 1
14 11935 1 1 18 GLN HE21 H 5.101 13.206 6.231 1.00 . A A . 18 GLN HE21 1 1
14 11936 1 1 18 GLN HE22 H 4.634 14.823 6.447 1.00 . A A . 18 GLN HE22 1 1
14 11937 1 1 18 GLN HG2 H 5.628 12.506 9.701 1.00 . A A . 18 GLN HG2 1 1
14 11938 1 1 18 GLN HG3 H 6.047 11.966 8.080 1.00 . A A . 18 GLN HG3 1 1
14 11939 1 1 18 GLN N N 2.275 10.659 7.165 1.00 . A A . 18 GLN N 1 1
14 11940 1 1 18 GLN NE2 N 4.882 13.953 6.826 1.00 . A A . 18 GLN NE2 1 1
14 11941 1 1 18 GLN O O 5.337 11.660 5.752 1.00 . A A . 18 GLN O 1 1
14 11942 1 1 18 GLN OE1 O 4.637 14.706 8.864 1.00 . A A . 18 GLN OE1 1 1
14 11943 1 1 19 GLU C C 5.391 9.402 3.972 1.00 . A A . 19 GLU C 1 1
14 11944 1 1 19 GLU CA C 5.678 9.035 5.417 1.00 . A A . 19 GLU CA 1 1
14 11945 1 1 19 GLU CB C 5.712 7.502 5.536 1.00 . A A . 19 GLU CB 1 1
14 11946 1 1 19 GLU CD C 5.266 7.581 7.996 1.00 . A A . 19 GLU CD 1 1
14 11947 1 1 19 GLU CG C 4.798 7.004 6.659 1.00 . A A . 19 GLU CG 1 1
14 11948 1 1 19 GLU H H 3.996 9.106 6.782 1.00 . A A . 19 GLU H 1 1
14 11949 1 1 19 GLU HA H 6.635 9.436 5.701 1.00 . A A . 19 GLU HA 1 1
14 11950 1 1 19 GLU HB2 H 5.391 7.072 4.599 1.00 . A A . 19 GLU HB2 1 1
14 11951 1 1 19 GLU HB3 H 6.726 7.190 5.737 1.00 . A A . 19 GLU HB3 1 1
14 11952 1 1 19 GLU HG2 H 3.781 7.313 6.464 1.00 . A A . 19 GLU HG2 1 1
14 11953 1 1 19 GLU HG3 H 4.842 5.925 6.702 1.00 . A A . 19 GLU HG3 1 1
14 11954 1 1 19 GLU N N 4.626 9.651 6.271 1.00 . A A . 19 GLU N 1 1
14 11955 1 1 19 GLU O O 4.323 9.143 3.453 1.00 . A A . 19 GLU O 1 1
14 11956 1 1 19 GLU OE1 O 6.303 7.153 8.473 1.00 . A A . 19 GLU OE1 1 1
14 11957 1 1 19 GLU OE2 O 4.578 8.442 8.520 1.00 . A A . 19 GLU OE2 1 1
14 11958 1 1 20 ASP C C 6.097 9.111 1.056 1.00 . A A . 20 ASP C 1 1
14 11959 1 1 20 ASP CA C 6.089 10.377 1.893 1.00 . A A . 20 ASP CA 1 1
14 11960 1 1 20 ASP CB C 7.141 11.358 1.346 1.00 . A A . 20 ASP CB 1 1
14 11961 1 1 20 ASP CG C 8.281 11.556 2.348 1.00 . A A . 20 ASP CG 1 1
14 11962 1 1 20 ASP H H 7.185 10.195 3.746 1.00 . A A . 20 ASP H 1 1
14 11963 1 1 20 ASP HA H 5.115 10.828 1.828 1.00 . A A . 20 ASP HA 1 1
14 11964 1 1 20 ASP HB2 H 7.540 10.969 0.420 1.00 . A A . 20 ASP HB2 1 1
14 11965 1 1 20 ASP HB3 H 6.667 12.310 1.151 1.00 . A A . 20 ASP HB3 1 1
14 11966 1 1 20 ASP N N 6.334 10.004 3.312 1.00 . A A . 20 ASP N 1 1
14 11967 1 1 20 ASP O O 5.745 9.120 -0.107 1.00 . A A . 20 ASP O 1 1
14 11968 1 1 20 ASP OD1 O 9.175 10.726 2.370 1.00 . A A . 20 ASP OD1 1 1
14 11969 1 1 20 ASP OD2 O 8.243 12.535 3.075 1.00 . A A . 20 ASP OD2 1 1
14 11970 1 1 21 SER C C 5.076 6.166 0.903 1.00 . A A . 21 SER C 1 1
14 11971 1 1 21 SER CA C 6.488 6.753 0.865 1.00 . A A . 21 SER CA 1 1
14 11972 1 1 21 SER CB C 7.477 5.766 1.488 1.00 . A A . 21 SER CB 1 1
14 11973 1 1 21 SER H H 6.753 8.007 2.579 1.00 . A A . 21 SER H 1 1
14 11974 1 1 21 SER HA H 6.779 6.970 -0.146 1.00 . A A . 21 SER HA 1 1
14 11975 1 1 21 SER HB2 H 6.943 5.053 2.091 1.00 . A A . 21 SER HB2 1 1
14 11976 1 1 21 SER HB3 H 8.005 5.242 0.704 1.00 . A A . 21 SER HB3 1 1
14 11977 1 1 21 SER HG H 8.577 7.320 1.885 1.00 . A A . 21 SER HG 1 1
14 11978 1 1 21 SER N N 6.482 8.009 1.637 1.00 . A A . 21 SER N 1 1
14 11979 1 1 21 SER O O 4.274 6.531 1.740 1.00 . A A . 21 SER O 1 1
14 11980 1 1 21 SER OG O 8.398 6.476 2.305 1.00 . A A . 21 SER OG 1 1
14 11981 1 1 22 CYS C C 3.583 3.136 -0.135 1.00 . A A . 22 CYS C 1 1
14 11982 1 1 22 CYS CA C 3.404 4.637 0.056 1.00 . A A . 22 CYS CA 1 1
14 11983 1 1 22 CYS CB C 2.550 5.216 -1.075 1.00 . A A . 22 CYS CB 1 1
14 11984 1 1 22 CYS H H 5.419 4.943 -0.627 1.00 . A A . 22 CYS H 1 1
14 11985 1 1 22 CYS HA H 2.929 4.832 1.007 1.00 . A A . 22 CYS HA 1 1
14 11986 1 1 22 CYS HB2 H 2.797 4.725 -2.000 1.00 . A A . 22 CYS HB2 1 1
14 11987 1 1 22 CYS HB3 H 1.506 5.059 -0.854 1.00 . A A . 22 CYS HB3 1 1
14 11988 1 1 22 CYS N N 4.760 5.249 0.033 1.00 . A A . 22 CYS N 1 1
14 11989 1 1 22 CYS O O 4.390 2.709 -0.934 1.00 . A A . 22 CYS O 1 1
14 11990 1 1 22 CYS SG S 2.872 6.991 -1.228 1.00 . A A . 22 CYS SG 1 1
14 11991 1 1 23 TYR C C 1.847 0.248 -0.263 1.00 . A A . 23 TYR C 1 1
14 11992 1 1 23 TYR CA C 3.064 0.861 0.399 1.00 . A A . 23 TYR CA 1 1
14 11993 1 1 23 TYR CB C 3.368 0.164 1.734 1.00 . A A . 23 TYR CB 1 1
14 11994 1 1 23 TYR CD1 C 1.118 -0.901 2.186 1.00 . A A . 23 TYR CD1 1 1
14 11995 1 1 23 TYR CD2 C 1.973 0.737 3.756 1.00 . A A . 23 TYR CD2 1 1
14 11996 1 1 23 TYR CE1 C -0.026 -1.063 2.975 1.00 . A A . 23 TYR CE1 1 1
14 11997 1 1 23 TYR CE2 C 0.828 0.576 4.545 1.00 . A A . 23 TYR CE2 1 1
14 11998 1 1 23 TYR CG C 2.118 0.002 2.574 1.00 . A A . 23 TYR CG 1 1
14 11999 1 1 23 TYR CZ C -0.171 -0.323 4.155 1.00 . A A . 23 TYR CZ 1 1
14 12000 1 1 23 TYR H H 2.212 2.660 1.232 1.00 . A A . 23 TYR H 1 1
14 12001 1 1 23 TYR HA H 3.911 0.719 -0.258 1.00 . A A . 23 TYR HA 1 1
14 12002 1 1 23 TYR HB2 H 3.785 -0.810 1.533 1.00 . A A . 23 TYR HB2 1 1
14 12003 1 1 23 TYR HB3 H 4.091 0.746 2.279 1.00 . A A . 23 TYR HB3 1 1
14 12004 1 1 23 TYR HD1 H 1.225 -1.467 1.273 1.00 . A A . 23 TYR HD1 1 1
14 12005 1 1 23 TYR HD2 H 2.744 1.431 4.058 1.00 . A A . 23 TYR HD2 1 1
14 12006 1 1 23 TYR HE1 H -0.796 -1.759 2.674 1.00 . A A . 23 TYR HE1 1 1
14 12007 1 1 23 TYR HE2 H 0.717 1.145 5.456 1.00 . A A . 23 TYR HE2 1 1
14 12008 1 1 23 TYR HH H -1.628 0.391 5.161 1.00 . A A . 23 TYR HH 1 1
14 12009 1 1 23 TYR N N 2.865 2.320 0.585 1.00 . A A . 23 TYR N 1 1
14 12010 1 1 23 TYR O O 0.718 0.471 0.120 1.00 . A A . 23 TYR O 1 1
14 12011 1 1 23 TYR OH O -1.299 -0.482 4.934 1.00 . A A . 23 TYR OH 1 1
14 12012 1 1 24 LYS C C 1.463 -2.566 -2.387 1.00 . A A . 24 LYS C 1 1
14 12013 1 1 24 LYS CA C 0.997 -1.165 -2.030 1.00 . A A . 24 LYS CA 1 1
14 12014 1 1 24 LYS CB C 0.746 -0.350 -3.274 1.00 . A A . 24 LYS CB 1 1
14 12015 1 1 24 LYS CD C 2.641 1.211 -3.661 1.00 . A A . 24 LYS CD 1 1
14 12016 1 1 24 LYS CE C 3.454 1.745 -4.845 1.00 . A A . 24 LYS CE 1 1
14 12017 1 1 24 LYS CG C 2.076 -0.176 -3.978 1.00 . A A . 24 LYS CG 1 1
14 12018 1 1 24 LYS H H 3.023 -0.640 -1.562 1.00 . A A . 24 LYS H 1 1
14 12019 1 1 24 LYS HA H 0.111 -1.219 -1.432 1.00 . A A . 24 LYS HA 1 1
14 12020 1 1 24 LYS HB2 H 0.047 -0.854 -3.918 1.00 . A A . 24 LYS HB2 1 1
14 12021 1 1 24 LYS HB3 H 0.358 0.616 -3.001 1.00 . A A . 24 LYS HB3 1 1
14 12022 1 1 24 LYS HD2 H 1.827 1.887 -3.448 1.00 . A A . 24 LYS HD2 1 1
14 12023 1 1 24 LYS HD3 H 3.281 1.141 -2.792 1.00 . A A . 24 LYS HD3 1 1
14 12024 1 1 24 LYS HE2 H 3.485 2.824 -4.799 1.00 . A A . 24 LYS HE2 1 1
14 12025 1 1 24 LYS HE3 H 4.461 1.356 -4.791 1.00 . A A . 24 LYS HE3 1 1
14 12026 1 1 24 LYS HG2 H 2.765 -0.934 -3.633 1.00 . A A . 24 LYS HG2 1 1
14 12027 1 1 24 LYS HG3 H 1.925 -0.285 -5.021 1.00 . A A . 24 LYS HG3 1 1
14 12028 1 1 24 LYS HZ1 H 1.791 1.351 -6.035 1.00 . A A . 24 LYS HZ1 1 1
14 12029 1 1 24 LYS HZ2 H 3.125 0.356 -6.361 1.00 . A A . 24 LYS HZ2 1 1
14 12030 1 1 24 LYS HZ3 H 3.124 1.970 -6.888 1.00 . A A . 24 LYS HZ3 1 1
14 12031 1 1 24 LYS N N 2.092 -0.510 -1.278 1.00 . A A . 24 LYS N 1 1
14 12032 1 1 24 LYS NZ N 2.826 1.324 -6.129 1.00 . A A . 24 LYS NZ 1 1
14 12033 1 1 24 LYS O O 1.930 -2.836 -3.477 1.00 . A A . 24 LYS O 1 1
14 12034 1 1 25 ASN C C 0.747 -5.859 -1.601 1.00 . A A . 25 ASN C 1 1
14 12035 1 1 25 ASN CA C 1.878 -4.830 -1.643 1.00 . A A . 25 ASN CA 1 1
14 12036 1 1 25 ASN CB C 2.902 -5.163 -0.556 1.00 . A A . 25 ASN CB 1 1
14 12037 1 1 25 ASN CG C 2.730 -4.239 0.652 1.00 . A A . 25 ASN CG 1 1
14 12038 1 1 25 ASN H H 1.043 -3.154 -0.571 1.00 . A A . 25 ASN H 1 1
14 12039 1 1 25 ASN HA H 2.365 -4.890 -2.605 1.00 . A A . 25 ASN HA 1 1
14 12040 1 1 25 ASN HB2 H 2.781 -6.183 -0.241 1.00 . A A . 25 ASN HB2 1 1
14 12041 1 1 25 ASN HB3 H 3.879 -5.032 -0.962 1.00 . A A . 25 ASN HB3 1 1
14 12042 1 1 25 ASN HD21 H 3.174 -2.593 -0.366 1.00 . A A . 25 ASN HD21 1 1
14 12043 1 1 25 ASN HD22 H 2.823 -2.363 1.279 1.00 . A A . 25 ASN HD22 1 1
14 12044 1 1 25 ASN N N 1.387 -3.436 -1.438 1.00 . A A . 25 ASN N 1 1
14 12045 1 1 25 ASN ND2 N 2.924 -2.958 0.510 1.00 . A A . 25 ASN ND2 1 1
14 12046 1 1 25 ASN O O -0.398 -5.548 -1.342 1.00 . A A . 25 ASN O 1 1
14 12047 1 1 25 ASN OD1 O 2.415 -4.688 1.736 1.00 . A A . 25 ASN OD1 1 1
14 12048 1 1 26 ILE C C -0.112 -8.765 -0.474 1.00 . A A . 26 ILE C 1 1
14 12049 1 1 26 ILE CA C 0.083 -8.195 -1.884 1.00 . A A . 26 ILE CA 1 1
14 12050 1 1 26 ILE CB C 0.577 -9.303 -2.827 1.00 . A A . 26 ILE CB 1 1
14 12051 1 1 26 ILE CD1 C 2.975 -9.440 -2.042 1.00 . A A . 26 ILE CD1 1 1
14 12052 1 1 26 ILE CG1 C 1.636 -10.183 -2.136 1.00 . A A . 26 ILE CG1 1 1
14 12053 1 1 26 ILE CG2 C 1.191 -8.663 -4.072 1.00 . A A . 26 ILE CG2 1 1
14 12054 1 1 26 ILE H H 2.023 -7.299 -2.087 1.00 . A A . 26 ILE H 1 1
14 12055 1 1 26 ILE HA H -0.859 -7.814 -2.247 1.00 . A A . 26 ILE HA 1 1
14 12056 1 1 26 ILE HB H -0.259 -9.917 -3.120 1.00 . A A . 26 ILE HB 1 1
14 12057 1 1 26 ILE HD11 H 3.193 -8.959 -2.984 1.00 . A A . 26 ILE HD11 1 1
14 12058 1 1 26 ILE HD12 H 3.760 -10.146 -1.813 1.00 . A A . 26 ILE HD12 1 1
14 12059 1 1 26 ILE HD13 H 2.924 -8.697 -1.263 1.00 . A A . 26 ILE HD13 1 1
14 12060 1 1 26 ILE HG12 H 1.302 -10.443 -1.145 1.00 . A A . 26 ILE HG12 1 1
14 12061 1 1 26 ILE HG13 H 1.774 -11.086 -2.712 1.00 . A A . 26 ILE HG13 1 1
14 12062 1 1 26 ILE HG21 H 1.430 -9.433 -4.790 1.00 . A A . 26 ILE HG21 1 1
14 12063 1 1 26 ILE HG22 H 2.093 -8.135 -3.796 1.00 . A A . 26 ILE HG22 1 1
14 12064 1 1 26 ILE HG23 H 0.487 -7.971 -4.505 1.00 . A A . 26 ILE HG23 1 1
14 12065 1 1 26 ILE N N 1.089 -7.095 -1.873 1.00 . A A . 26 ILE N 1 1
14 12066 1 1 26 ILE O O -1.160 -9.285 -0.145 1.00 . A A . 26 ILE O 1 1
14 12067 1 1 27 TRP C C -0.481 -8.653 2.408 1.00 . A A . 27 TRP C 1 1
14 12068 1 1 27 TRP CA C 0.757 -9.241 1.732 1.00 . A A . 27 TRP CA 1 1
14 12069 1 1 27 TRP CB C 2.002 -8.880 2.531 1.00 . A A . 27 TRP CB 1 1
14 12070 1 1 27 TRP CD1 C 3.918 -8.860 0.877 1.00 . A A . 27 TRP CD1 1 1
14 12071 1 1 27 TRP CD2 C 3.824 -10.766 2.068 1.00 . A A . 27 TRP CD2 1 1
14 12072 1 1 27 TRP CE2 C 4.928 -10.889 1.193 1.00 . A A . 27 TRP CE2 1 1
14 12073 1 1 27 TRP CE3 C 3.541 -11.839 2.933 1.00 . A A . 27 TRP CE3 1 1
14 12074 1 1 27 TRP CG C 3.200 -9.466 1.852 1.00 . A A . 27 TRP CG 1 1
14 12075 1 1 27 TRP CH2 C 5.427 -13.092 2.039 1.00 . A A . 27 TRP CH2 1 1
14 12076 1 1 27 TRP CZ2 C 5.722 -12.035 1.174 1.00 . A A . 27 TRP CZ2 1 1
14 12077 1 1 27 TRP CZ3 C 4.338 -12.994 2.917 1.00 . A A . 27 TRP CZ3 1 1
14 12078 1 1 27 TRP H H 1.728 -8.275 0.073 1.00 . A A . 27 TRP H 1 1
14 12079 1 1 27 TRP HA H 0.661 -10.315 1.680 1.00 . A A . 27 TRP HA 1 1
14 12080 1 1 27 TRP HB2 H 2.094 -7.805 2.579 1.00 . A A . 27 TRP HB2 1 1
14 12081 1 1 27 TRP HB3 H 1.920 -9.282 3.530 1.00 . A A . 27 TRP HB3 1 1
14 12082 1 1 27 TRP HD1 H 3.721 -7.881 0.472 1.00 . A A . 27 TRP HD1 1 1
14 12083 1 1 27 TRP HE1 H 5.618 -9.501 -0.202 1.00 . A A . 27 TRP HE1 1 1
14 12084 1 1 27 TRP HE3 H 2.706 -11.773 3.615 1.00 . A A . 27 TRP HE3 1 1
14 12085 1 1 27 TRP HH2 H 6.037 -13.983 2.031 1.00 . A A . 27 TRP HH2 1 1
14 12086 1 1 27 TRP HZ2 H 6.559 -12.106 0.496 1.00 . A A . 27 TRP HZ2 1 1
14 12087 1 1 27 TRP HZ3 H 4.113 -13.812 3.585 1.00 . A A . 27 TRP HZ3 1 1
14 12088 1 1 27 TRP N N 0.888 -8.688 0.355 1.00 . A A . 27 TRP N 1 1
14 12089 1 1 27 TRP NE1 N 4.947 -9.703 0.488 1.00 . A A . 27 TRP NE1 1 1
14 12090 1 1 27 TRP O O -0.526 -7.486 2.741 1.00 . A A . 27 TRP O 1 1
14 12091 1 1 28 THR C C -3.511 -10.118 3.854 1.00 . A A . 28 THR C 1 1
14 12092 1 1 28 THR CA C -2.727 -8.945 3.255 1.00 . A A . 28 THR CA 1 1
14 12093 1 1 28 THR CB C -3.570 -8.219 2.205 1.00 . A A . 28 THR CB 1 1
14 12094 1 1 28 THR CG2 C -4.303 -9.238 1.327 1.00 . A A . 28 THR CG2 1 1
14 12095 1 1 28 THR H H -1.434 -10.393 2.326 1.00 . A A . 28 THR H 1 1
14 12096 1 1 28 THR HA H -2.460 -8.254 4.041 1.00 . A A . 28 THR HA 1 1
14 12097 1 1 28 THR HB H -2.917 -7.620 1.582 1.00 . A A . 28 THR HB 1 1
14 12098 1 1 28 THR HG1 H -5.369 -7.509 2.447 1.00 . A A . 28 THR HG1 1 1
14 12099 1 1 28 THR HG21 H -3.644 -10.063 1.104 1.00 . A A . 28 THR HG21 1 1
14 12100 1 1 28 THR HG22 H -4.611 -8.764 0.406 1.00 . A A . 28 THR HG22 1 1
14 12101 1 1 28 THR HG23 H -5.174 -9.604 1.851 1.00 . A A . 28 THR HG23 1 1
14 12102 1 1 28 THR N N -1.490 -9.455 2.607 1.00 . A A . 28 THR N 1 1
14 12103 1 1 28 THR O O -2.965 -11.174 4.108 1.00 . A A . 28 THR O 1 1
14 12104 1 1 28 THR OG1 O -4.511 -7.374 2.857 1.00 . A A . 28 THR OG1 1 1
14 12105 1 1 29 PHE C C -6.561 -11.602 3.626 1.00 . A A . 29 PHE C 1 1
14 12106 1 1 29 PHE CA C -5.586 -11.056 4.674 1.00 . A A . 29 PHE CA 1 1
14 12107 1 1 29 PHE CB C -6.367 -10.539 5.884 1.00 . A A . 29 PHE CB 1 1
14 12108 1 1 29 PHE CD1 C -4.211 -10.646 7.188 1.00 . A A . 29 PHE CD1 1 1
14 12109 1 1 29 PHE CD2 C -6.267 -11.332 8.276 1.00 . A A . 29 PHE CD2 1 1
14 12110 1 1 29 PHE CE1 C -3.498 -10.932 8.357 1.00 . A A . 29 PHE CE1 1 1
14 12111 1 1 29 PHE CE2 C -5.553 -11.618 9.445 1.00 . A A . 29 PHE CE2 1 1
14 12112 1 1 29 PHE CG C -5.597 -10.847 7.147 1.00 . A A . 29 PHE CG 1 1
14 12113 1 1 29 PHE CZ C -4.167 -11.418 9.487 1.00 . A A . 29 PHE CZ 1 1
14 12114 1 1 29 PHE H H -5.209 -9.086 3.880 1.00 . A A . 29 PHE H 1 1
14 12115 1 1 29 PHE HA H -4.922 -11.848 4.989 1.00 . A A . 29 PHE HA 1 1
14 12116 1 1 29 PHE HB2 H -6.504 -9.472 5.796 1.00 . A A . 29 PHE HB2 1 1
14 12117 1 1 29 PHE HB3 H -7.331 -11.024 5.926 1.00 . A A . 29 PHE HB3 1 1
14 12118 1 1 29 PHE HD1 H -3.694 -10.271 6.317 1.00 . A A . 29 PHE HD1 1 1
14 12119 1 1 29 PHE HD2 H -7.335 -11.486 8.245 1.00 . A A . 29 PHE HD2 1 1
14 12120 1 1 29 PHE HE1 H -2.428 -10.778 8.388 1.00 . A A . 29 PHE HE1 1 1
14 12121 1 1 29 PHE HE2 H -6.070 -11.991 10.316 1.00 . A A . 29 PHE HE2 1 1
14 12122 1 1 29 PHE HZ H -3.616 -11.637 10.389 1.00 . A A . 29 PHE HZ 1 1
14 12123 1 1 29 PHE N N -4.784 -9.945 4.087 1.00 . A A . 29 PHE N 1 1
14 12124 1 1 29 PHE O O -6.209 -12.438 2.818 1.00 . A A . 29 PHE O 1 1
14 12125 1 1 30 ASP C C -8.455 -11.036 1.264 1.00 . A A . 30 ASP C 1 1
14 12126 1 1 30 ASP CA C -8.770 -11.640 2.632 1.00 . A A . 30 ASP CA 1 1
14 12127 1 1 30 ASP CB C -10.183 -11.232 3.058 1.00 . A A . 30 ASP CB 1 1
14 12128 1 1 30 ASP CG C -10.196 -9.749 3.428 1.00 . A A . 30 ASP CG 1 1
14 12129 1 1 30 ASP H H -8.053 -10.466 4.289 1.00 . A A . 30 ASP H 1 1
14 12130 1 1 30 ASP HA H -8.709 -12.716 2.573 1.00 . A A . 30 ASP HA 1 1
14 12131 1 1 30 ASP HB2 H -10.869 -11.407 2.243 1.00 . A A . 30 ASP HB2 1 1
14 12132 1 1 30 ASP HB3 H -10.483 -11.817 3.915 1.00 . A A . 30 ASP HB3 1 1
14 12133 1 1 30 ASP N N -7.784 -11.139 3.631 1.00 . A A . 30 ASP N 1 1
14 12134 1 1 30 ASP O O -8.338 -11.735 0.278 1.00 . A A . 30 ASP O 1 1
14 12135 1 1 30 ASP OD1 O -10.403 -8.939 2.540 1.00 . A A . 30 ASP OD1 1 1
14 12136 1 1 30 ASP OD2 O -10.000 -9.448 4.593 1.00 . A A . 30 ASP OD2 1 1
14 12137 1 1 31 ASN C C -6.601 -9.534 -0.556 1.00 . A A . 31 ASN C 1 1
14 12138 1 1 31 ASN CA C -7.993 -9.092 -0.101 1.00 . A A . 31 ASN CA 1 1
14 12139 1 1 31 ASN CB C -8.018 -7.571 0.069 1.00 . A A . 31 ASN CB 1 1
14 12140 1 1 31 ASN CG C -9.165 -6.984 -0.756 1.00 . A A . 31 ASN CG 1 1
14 12141 1 1 31 ASN H H -8.402 -9.198 2.009 1.00 . A A . 31 ASN H 1 1
14 12142 1 1 31 ASN HA H -8.724 -9.386 -0.839 1.00 . A A . 31 ASN HA 1 1
14 12143 1 1 31 ASN HB2 H -8.161 -7.328 1.112 1.00 . A A . 31 ASN HB2 1 1
14 12144 1 1 31 ASN HB3 H -7.083 -7.155 -0.272 1.00 . A A . 31 ASN HB3 1 1
14 12145 1 1 31 ASN HD21 H -8.642 -7.937 -2.417 1.00 . A A . 31 ASN HD21 1 1
14 12146 1 1 31 ASN HD22 H -10.015 -6.947 -2.551 1.00 . A A . 31 ASN HD22 1 1
14 12147 1 1 31 ASN N N -8.309 -9.742 1.200 1.00 . A A . 31 ASN N 1 1
14 12148 1 1 31 ASN ND2 N -9.284 -7.316 -2.012 1.00 . A A . 31 ASN ND2 1 1
14 12149 1 1 31 ASN O O -6.076 -10.529 -0.096 1.00 . A A . 31 ASN O 1 1
14 12150 1 1 31 ASN OD1 O -9.959 -6.213 -0.254 1.00 . A A . 31 ASN OD1 1 1
14 12151 1 1 32 ILE C C -3.712 -7.969 -1.871 1.00 . A A . 32 ILE C 1 1
14 12152 1 1 32 ILE CA C -4.637 -9.186 -1.926 1.00 . A A . 32 ILE CA 1 1
14 12153 1 1 32 ILE CB C -4.723 -9.697 -3.364 1.00 . A A . 32 ILE CB 1 1
14 12154 1 1 32 ILE CD1 C -6.101 -11.574 -2.455 1.00 . A A . 32 ILE CD1 1 1
14 12155 1 1 32 ILE CG1 C -6.012 -10.503 -3.544 1.00 . A A . 32 ILE CG1 1 1
14 12156 1 1 32 ILE CG2 C -3.518 -10.591 -3.661 1.00 . A A . 32 ILE CG2 1 1
14 12157 1 1 32 ILE H H -6.434 -8.003 -1.808 1.00 . A A . 32 ILE H 1 1
14 12158 1 1 32 ILE HA H -4.242 -9.966 -1.292 1.00 . A A . 32 ILE HA 1 1
14 12159 1 1 32 ILE HB H -4.722 -8.856 -4.042 1.00 . A A . 32 ILE HB 1 1
14 12160 1 1 32 ILE HD11 H -5.249 -11.488 -1.797 1.00 . A A . 32 ILE HD11 1 1
14 12161 1 1 32 ILE HD12 H -6.108 -12.552 -2.911 1.00 . A A . 32 ILE HD12 1 1
14 12162 1 1 32 ILE HD13 H -7.009 -11.434 -1.887 1.00 . A A . 32 ILE HD13 1 1
14 12163 1 1 32 ILE HG12 H -6.864 -9.843 -3.471 1.00 . A A . 32 ILE HG12 1 1
14 12164 1 1 32 ILE HG13 H -6.007 -10.980 -4.512 1.00 . A A . 32 ILE HG13 1 1
14 12165 1 1 32 ILE HG21 H -2.607 -10.044 -3.469 1.00 . A A . 32 ILE HG21 1 1
14 12166 1 1 32 ILE HG22 H -3.544 -10.898 -4.696 1.00 . A A . 32 ILE HG22 1 1
14 12167 1 1 32 ILE HG23 H -3.554 -11.466 -3.027 1.00 . A A . 32 ILE HG23 1 1
14 12168 1 1 32 ILE N N -5.996 -8.803 -1.450 1.00 . A A . 32 ILE N 1 1
14 12169 1 1 32 ILE O O -2.784 -7.920 -1.090 1.00 . A A . 32 ILE O 1 1
14 12170 1 1 33 ILE C C -3.556 -4.819 -1.595 1.00 . A A . 33 ILE C 1 1
14 12171 1 1 33 ILE CA C -3.078 -5.776 -2.669 1.00 . A A . 33 ILE CA 1 1
14 12172 1 1 33 ILE CB C -3.136 -5.042 -4.007 1.00 . A A . 33 ILE CB 1 1
14 12173 1 1 33 ILE CD1 C -2.408 -7.182 -5.074 1.00 . A A . 33 ILE CD1 1 1
14 12174 1 1 33 ILE CG1 C -3.417 -6.032 -5.129 1.00 . A A . 33 ILE CG1 1 1
14 12175 1 1 33 ILE CG2 C -1.804 -4.335 -4.258 1.00 . A A . 33 ILE CG2 1 1
14 12176 1 1 33 ILE H H -4.709 -7.034 -3.312 1.00 . A A . 33 ILE H 1 1
14 12177 1 1 33 ILE HA H -2.064 -6.073 -2.467 1.00 . A A . 33 ILE HA 1 1
14 12178 1 1 33 ILE HB H -3.926 -4.304 -3.973 1.00 . A A . 33 ILE HB 1 1
14 12179 1 1 33 ILE HD11 H -1.904 -7.175 -4.118 1.00 . A A . 33 ILE HD11 1 1
14 12180 1 1 33 ILE HD12 H -1.681 -7.061 -5.864 1.00 . A A . 33 ILE HD12 1 1
14 12181 1 1 33 ILE HD13 H -2.925 -8.121 -5.202 1.00 . A A . 33 ILE HD13 1 1
14 12182 1 1 33 ILE HG12 H -4.414 -6.417 -5.007 1.00 . A A . 33 ILE HG12 1 1
14 12183 1 1 33 ILE HG13 H -3.338 -5.531 -6.082 1.00 . A A . 33 ILE HG13 1 1
14 12184 1 1 33 ILE HG21 H -1.027 -5.071 -4.395 1.00 . A A . 33 ILE HG21 1 1
14 12185 1 1 33 ILE HG22 H -1.565 -3.711 -3.408 1.00 . A A . 33 ILE HG22 1 1
14 12186 1 1 33 ILE HG23 H -1.883 -3.721 -5.142 1.00 . A A . 33 ILE HG23 1 1
14 12187 1 1 33 ILE N N -3.955 -6.982 -2.691 1.00 . A A . 33 ILE N 1 1
14 12188 1 1 33 ILE O O -4.731 -4.738 -1.303 1.00 . A A . 33 ILE O 1 1
14 12189 1 1 34 ARG C C -2.248 -1.823 -0.085 1.00 . A A . 34 ARG C 1 1
14 12190 1 1 34 ARG CA C -3.105 -3.081 -0.004 1.00 . A A . 34 ARG CA 1 1
14 12191 1 1 34 ARG CB C -3.002 -3.670 1.393 1.00 . A A . 34 ARG CB 1 1
14 12192 1 1 34 ARG CD C -4.289 -3.452 3.531 1.00 . A A . 34 ARG CD 1 1
14 12193 1 1 34 ARG CG C -3.653 -2.691 2.366 1.00 . A A . 34 ARG CG 1 1
14 12194 1 1 34 ARG CZ C -3.754 -5.352 4.930 1.00 . A A . 34 ARG CZ 1 1
14 12195 1 1 34 ARG H H -1.726 -4.122 -1.298 1.00 . A A . 34 ARG H 1 1
14 12196 1 1 34 ARG HA H -4.134 -2.813 -0.197 1.00 . A A . 34 ARG HA 1 1
14 12197 1 1 34 ARG HB2 H -3.517 -4.618 1.427 1.00 . A A . 34 ARG HB2 1 1
14 12198 1 1 34 ARG HB3 H -1.965 -3.803 1.657 1.00 . A A . 34 ARG HB3 1 1
14 12199 1 1 34 ARG HD2 H -4.420 -2.782 4.368 1.00 . A A . 34 ARG HD2 1 1
14 12200 1 1 34 ARG HD3 H -5.251 -3.837 3.226 1.00 . A A . 34 ARG HD3 1 1
14 12201 1 1 34 ARG HE H -2.570 -4.748 3.455 1.00 . A A . 34 ARG HE 1 1
14 12202 1 1 34 ARG HG2 H -2.908 -2.010 2.737 1.00 . A A . 34 ARG HG2 1 1
14 12203 1 1 34 ARG HG3 H -4.414 -2.132 1.847 1.00 . A A . 34 ARG HG3 1 1
14 12204 1 1 34 ARG HH11 H -5.439 -5.985 4.053 1.00 . A A . 34 ARG HH11 1 1
14 12205 1 1 34 ARG HH12 H -5.125 -6.635 5.627 1.00 . A A . 34 ARG HH12 1 1
14 12206 1 1 34 ARG HH21 H -2.156 -4.892 6.044 1.00 . A A . 34 ARG HH21 1 1
14 12207 1 1 34 ARG HH22 H -3.266 -6.017 6.754 1.00 . A A . 34 ARG HH22 1 1
14 12208 1 1 34 ARG N N -2.668 -4.062 -1.028 1.00 . A A . 34 ARG N 1 1
14 12209 1 1 34 ARG NE N -3.407 -4.582 3.935 1.00 . A A . 34 ARG NE 1 1
14 12210 1 1 34 ARG NH1 N -4.859 -6.045 4.865 1.00 . A A . 34 ARG NH1 1 1
14 12211 1 1 34 ARG NH2 N -3.000 -5.426 5.992 1.00 . A A . 34 ARG NH2 1 1
14 12212 1 1 34 ARG O O -1.053 -1.849 0.138 1.00 . A A . 34 ARG O 1 1
14 12213 1 1 35 ARG C C -2.105 1.250 0.880 1.00 . A A . 35 ARG C 1 1
14 12214 1 1 35 ARG CA C -2.131 0.570 -0.488 1.00 . A A . 35 ARG CA 1 1
14 12215 1 1 35 ARG CB C -2.814 1.478 -1.513 1.00 . A A . 35 ARG CB 1 1
14 12216 1 1 35 ARG CD C -4.016 1.436 -3.709 1.00 . A A . 35 ARG CD 1 1
14 12217 1 1 35 ARG CG C -3.022 0.696 -2.813 1.00 . A A . 35 ARG CG 1 1
14 12218 1 1 35 ARG CZ C -3.410 0.655 -5.921 1.00 . A A . 35 ARG CZ 1 1
14 12219 1 1 35 ARG H H -3.832 -0.747 -0.554 1.00 . A A . 35 ARG H 1 1
14 12220 1 1 35 ARG HA H -1.124 0.383 -0.804 1.00 . A A . 35 ARG HA 1 1
14 12221 1 1 35 ARG HB2 H -3.767 1.809 -1.131 1.00 . A A . 35 ARG HB2 1 1
14 12222 1 1 35 ARG HB3 H -2.188 2.335 -1.709 1.00 . A A . 35 ARG HB3 1 1
14 12223 1 1 35 ARG HD2 H -4.919 0.852 -3.801 1.00 . A A . 35 ARG HD2 1 1
14 12224 1 1 35 ARG HD3 H -4.250 2.395 -3.273 1.00 . A A . 35 ARG HD3 1 1
14 12225 1 1 35 ARG HE H -3.024 2.503 -5.298 1.00 . A A . 35 ARG HE 1 1
14 12226 1 1 35 ARG HG2 H -2.077 0.600 -3.327 1.00 . A A . 35 ARG HG2 1 1
14 12227 1 1 35 ARG HG3 H -3.408 -0.285 -2.583 1.00 . A A . 35 ARG HG3 1 1
14 12228 1 1 35 ARG HH11 H -2.491 -0.626 -4.688 1.00 . A A . 35 ARG HH11 1 1
14 12229 1 1 35 ARG HH12 H -2.882 -1.247 -6.257 1.00 . A A . 35 ARG HH12 1 1
14 12230 1 1 35 ARG HH21 H -4.327 1.708 -7.357 1.00 . A A . 35 ARG HH21 1 1
14 12231 1 1 35 ARG HH22 H -3.923 0.075 -7.769 1.00 . A A . 35 ARG HH22 1 1
14 12232 1 1 35 ARG N N -2.870 -0.721 -0.391 1.00 . A A . 35 ARG N 1 1
14 12233 1 1 35 ARG NE N -3.415 1.636 -5.058 1.00 . A A . 35 ARG NE 1 1
14 12234 1 1 35 ARG NH1 N -2.887 -0.496 -5.597 1.00 . A A . 35 ARG NH1 1 1
14 12235 1 1 35 ARG NH2 N -3.927 0.826 -7.108 1.00 . A A . 35 ARG NH2 1 1
14 12236 1 1 35 ARG O O -3.051 1.181 1.639 1.00 . A A . 35 ARG O 1 1
14 12237 1 1 36 GLY C C 0.119 3.703 2.433 1.00 . A A . 36 GLY C 1 1
14 12238 1 1 36 GLY CA C -0.915 2.580 2.520 1.00 . A A . 36 GLY CA 1 1
14 12239 1 1 36 GLY H H -0.268 1.931 0.579 1.00 . A A . 36 GLY H 1 1
14 12240 1 1 36 GLY HA2 H -1.870 2.997 2.793 1.00 . A A . 36 GLY HA2 1 1
14 12241 1 1 36 GLY HA3 H -0.609 1.869 3.269 1.00 . A A . 36 GLY HA3 1 1
14 12242 1 1 36 GLY N N -1.019 1.899 1.202 1.00 . A A . 36 GLY N 1 1
14 12243 1 1 36 GLY O O 0.367 4.256 1.380 1.00 . A A . 36 GLY O 1 1
14 12244 1 1 37 CYS C C 3.032 4.642 4.158 1.00 . A A . 37 CYS C 1 1
14 12245 1 1 37 CYS CA C 1.723 5.140 3.538 1.00 . A A . 37 CYS CA 1 1
14 12246 1 1 37 CYS CB C 1.191 6.316 4.359 1.00 . A A . 37 CYS CB 1 1
14 12247 1 1 37 CYS H H 0.485 3.589 4.373 1.00 . A A . 37 CYS H 1 1
14 12248 1 1 37 CYS HA H 1.905 5.464 2.524 1.00 . A A . 37 CYS HA 1 1
14 12249 1 1 37 CYS HB2 H 2.019 6.903 4.726 1.00 . A A . 37 CYS HB2 1 1
14 12250 1 1 37 CYS HB3 H 0.563 6.935 3.734 1.00 . A A . 37 CYS HB3 1 1
14 12251 1 1 37 CYS N N 0.712 4.047 3.538 1.00 . A A . 37 CYS N 1 1
14 12252 1 1 37 CYS O O 3.081 4.282 5.317 1.00 . A A . 37 CYS O 1 1
14 12253 1 1 37 CYS SG S 0.223 5.699 5.763 1.00 . A A . 37 CYS SG 1 1
14 12254 1 1 38 GLY C C 5.695 2.797 3.266 1.00 . A A . 38 GLY C 1 1
14 12255 1 1 38 GLY CA C 5.381 4.124 3.936 1.00 . A A . 38 GLY CA 1 1
14 12256 1 1 38 GLY H H 4.038 4.885 2.459 1.00 . A A . 38 GLY H 1 1
14 12257 1 1 38 GLY HA2 H 6.162 4.836 3.725 1.00 . A A . 38 GLY HA2 1 1
14 12258 1 1 38 GLY HA3 H 5.298 3.982 5.003 1.00 . A A . 38 GLY HA3 1 1
14 12259 1 1 38 GLY N N 4.091 4.608 3.393 1.00 . A A . 38 GLY N 1 1
14 12260 1 1 38 GLY O O 5.147 2.476 2.233 1.00 . A A . 38 GLY O 1 1
14 12261 1 1 39 CYS C C 6.239 -0.406 4.052 1.00 . A A . 39 CYS C 1 1
14 12262 1 1 39 CYS CA C 6.880 0.709 3.229 1.00 . A A . 39 CYS CA 1 1
14 12263 1 1 39 CYS CB C 8.395 0.514 3.178 1.00 . A A . 39 CYS CB 1 1
14 12264 1 1 39 CYS H H 6.989 2.306 4.669 1.00 . A A . 39 CYS H 1 1
14 12265 1 1 39 CYS HA H 6.479 0.674 2.228 1.00 . A A . 39 CYS HA 1 1
14 12266 1 1 39 CYS HB2 H 8.801 0.548 4.179 1.00 . A A . 39 CYS HB2 1 1
14 12267 1 1 39 CYS HB3 H 8.619 -0.444 2.732 1.00 . A A . 39 CYS HB3 1 1
14 12268 1 1 39 CYS N N 6.557 2.024 3.841 1.00 . A A . 39 CYS N 1 1
14 12269 1 1 39 CYS O O 5.710 -0.187 5.123 1.00 . A A . 39 CYS O 1 1
14 12270 1 1 39 CYS SG S 9.126 1.831 2.173 1.00 . A A . 39 CYS SG 1 1
14 12271 1 1 40 PHE C C 6.429 -2.997 5.569 1.00 . A A . 40 PHE C 1 1
14 12272 1 1 40 PHE CA C 5.666 -2.755 4.266 1.00 . A A . 40 PHE CA 1 1
14 12273 1 1 40 PHE CB C 5.727 -4.021 3.396 1.00 . A A . 40 PHE CB 1 1
14 12274 1 1 40 PHE CD1 C 8.137 -4.218 2.703 1.00 . A A . 40 PHE CD1 1 1
14 12275 1 1 40 PHE CD2 C 6.529 -3.347 1.117 1.00 . A A . 40 PHE CD2 1 1
14 12276 1 1 40 PHE CE1 C 9.160 -4.043 1.760 1.00 . A A . 40 PHE CE1 1 1
14 12277 1 1 40 PHE CE2 C 7.547 -3.165 0.176 1.00 . A A . 40 PHE CE2 1 1
14 12278 1 1 40 PHE CG C 6.826 -3.873 2.376 1.00 . A A . 40 PHE CG 1 1
14 12279 1 1 40 PHE CZ C 8.865 -3.513 0.495 1.00 . A A . 40 PHE CZ 1 1
14 12280 1 1 40 PHE H H 6.701 -1.736 2.672 1.00 . A A . 40 PHE H 1 1
14 12281 1 1 40 PHE HA H 4.635 -2.528 4.494 1.00 . A A . 40 PHE HA 1 1
14 12282 1 1 40 PHE HB2 H 5.927 -4.876 4.019 1.00 . A A . 40 PHE HB2 1 1
14 12283 1 1 40 PHE HB3 H 4.783 -4.157 2.890 1.00 . A A . 40 PHE HB3 1 1
14 12284 1 1 40 PHE HD1 H 8.358 -4.626 3.680 1.00 . A A . 40 PHE HD1 1 1
14 12285 1 1 40 PHE HD2 H 5.508 -3.083 0.874 1.00 . A A . 40 PHE HD2 1 1
14 12286 1 1 40 PHE HE1 H 10.173 -4.310 2.008 1.00 . A A . 40 PHE HE1 1 1
14 12287 1 1 40 PHE HE2 H 7.312 -2.759 -0.796 1.00 . A A . 40 PHE HE2 1 1
14 12288 1 1 40 PHE HZ H 9.653 -3.373 -0.229 1.00 . A A . 40 PHE HZ 1 1
14 12289 1 1 40 PHE N N 6.278 -1.601 3.542 1.00 . A A . 40 PHE N 1 1
14 12290 1 1 40 PHE O O 7.360 -2.290 5.898 1.00 . A A . 40 PHE O 1 1
14 12291 1 1 41 THR C C 7.863 -5.218 7.507 1.00 . A A . 41 THR C 1 1
14 12292 1 1 41 THR CA C 6.687 -4.234 7.636 1.00 . A A . 41 THR CA 1 1
14 12293 1 1 41 THR CB C 5.673 -4.787 8.641 1.00 . A A . 41 THR CB 1 1
14 12294 1 1 41 THR CG2 C 6.179 -4.519 10.059 1.00 . A A . 41 THR CG2 1 1
14 12295 1 1 41 THR H H 5.243 -4.500 6.050 1.00 . A A . 41 THR H 1 1
14 12296 1 1 41 THR HA H 7.066 -3.303 8.015 1.00 . A A . 41 THR HA 1 1
14 12297 1 1 41 THR HB H 5.561 -5.848 8.503 1.00 . A A . 41 THR HB 1 1
14 12298 1 1 41 THR HG1 H 4.069 -4.419 7.602 1.00 . A A . 41 THR HG1 1 1
14 12299 1 1 41 THR HG21 H 7.156 -4.964 10.180 1.00 . A A . 41 THR HG21 1 1
14 12300 1 1 41 THR HG22 H 5.495 -4.953 10.772 1.00 . A A . 41 THR HG22 1 1
14 12301 1 1 41 THR HG23 H 6.244 -3.454 10.221 1.00 . A A . 41 THR HG23 1 1
14 12302 1 1 41 THR N N 6.015 -3.970 6.327 1.00 . A A . 41 THR N 1 1
14 12303 1 1 41 THR O O 8.923 -4.963 8.041 1.00 . A A . 41 THR O 1 1
14 12304 1 1 41 THR OG1 O 4.420 -4.144 8.452 1.00 . A A . 41 THR OG1 1 1
14 12305 1 1 42 PRO C C 9.605 -7.013 5.521 1.00 . A A . 42 PRO C 1 1
14 12306 1 1 42 PRO CA C 8.688 -7.354 6.693 1.00 . A A . 42 PRO CA 1 1
14 12307 1 1 42 PRO CB C 7.884 -8.630 6.425 1.00 . A A . 42 PRO CB 1 1
14 12308 1 1 42 PRO CD C 6.384 -6.668 6.174 1.00 . A A . 42 PRO CD 1 1
14 12309 1 1 42 PRO CG C 6.507 -8.176 5.879 1.00 . A A . 42 PRO CG 1 1
14 12310 1 1 42 PRO HA H 9.254 -7.458 7.603 1.00 . A A . 42 PRO HA 1 1
14 12311 1 1 42 PRO HB2 H 8.395 -9.240 5.693 1.00 . A A . 42 PRO HB2 1 1
14 12312 1 1 42 PRO HB3 H 7.747 -9.182 7.342 1.00 . A A . 42 PRO HB3 1 1
14 12313 1 1 42 PRO HD2 H 6.296 -6.131 5.247 1.00 . A A . 42 PRO HD2 1 1
14 12314 1 1 42 PRO HD3 H 5.548 -6.462 6.820 1.00 . A A . 42 PRO HD3 1 1
14 12315 1 1 42 PRO HG2 H 6.458 -8.351 4.813 1.00 . A A . 42 PRO HG2 1 1
14 12316 1 1 42 PRO HG3 H 5.716 -8.711 6.381 1.00 . A A . 42 PRO HG3 1 1
14 12317 1 1 42 PRO N N 7.651 -6.327 6.842 1.00 . A A . 42 PRO N 1 1
14 12318 1 1 42 PRO O O 9.927 -7.854 4.704 1.00 . A A . 42 PRO O 1 1
14 12319 1 1 43 ARG C C 12.135 -6.332 4.295 1.00 . A A . 43 ARG C 1 1
14 12320 1 1 43 ARG CA C 10.931 -5.393 4.314 1.00 . A A . 43 ARG CA 1 1
14 12321 1 1 43 ARG CB C 11.380 -3.931 4.505 1.00 . A A . 43 ARG CB 1 1
14 12322 1 1 43 ARG CD C 12.906 -3.847 2.516 1.00 . A A . 43 ARG CD 1 1
14 12323 1 1 43 ARG CG C 12.830 -3.720 4.040 1.00 . A A . 43 ARG CG 1 1
14 12324 1 1 43 ARG CZ C 15.153 -2.950 2.637 1.00 . A A . 43 ARG CZ 1 1
14 12325 1 1 43 ARG H H 9.761 -5.118 6.104 1.00 . A A . 43 ARG H 1 1
14 12326 1 1 43 ARG HA H 10.395 -5.485 3.382 1.00 . A A . 43 ARG HA 1 1
14 12327 1 1 43 ARG HB2 H 10.735 -3.295 3.929 1.00 . A A . 43 ARG HB2 1 1
14 12328 1 1 43 ARG HB3 H 11.300 -3.668 5.550 1.00 . A A . 43 ARG HB3 1 1
14 12329 1 1 43 ARG HD2 H 12.465 -4.785 2.210 1.00 . A A . 43 ARG HD2 1 1
14 12330 1 1 43 ARG HD3 H 12.366 -3.030 2.061 1.00 . A A . 43 ARG HD3 1 1
14 12331 1 1 43 ARG HE H 14.653 -4.411 1.389 1.00 . A A . 43 ARG HE 1 1
14 12332 1 1 43 ARG HG2 H 13.161 -2.734 4.334 1.00 . A A . 43 ARG HG2 1 1
14 12333 1 1 43 ARG HG3 H 13.471 -4.461 4.493 1.00 . A A . 43 ARG HG3 1 1
14 12334 1 1 43 ARG HH11 H 15.533 -4.106 4.227 1.00 . A A . 43 ARG HH11 1 1
14 12335 1 1 43 ARG HH12 H 16.354 -2.581 4.198 1.00 . A A . 43 ARG HH12 1 1
14 12336 1 1 43 ARG HH21 H 14.967 -1.592 1.178 1.00 . A A . 43 ARG HH21 1 1
14 12337 1 1 43 ARG HH22 H 16.033 -1.159 2.471 1.00 . A A . 43 ARG HH22 1 1
14 12338 1 1 43 ARG N N 10.032 -5.783 5.433 1.00 . A A . 43 ARG N 1 1
14 12339 1 1 43 ARG NE N 14.332 -3.802 2.086 1.00 . A A . 43 ARG NE 1 1
14 12340 1 1 43 ARG NH1 N 15.725 -3.235 3.776 1.00 . A A . 43 ARG NH1 1 1
14 12341 1 1 43 ARG NH2 N 15.404 -1.812 2.049 1.00 . A A . 43 ARG NH2 1 1
14 12342 1 1 43 ARG O O 12.738 -6.606 5.312 1.00 . A A . 43 ARG O 1 1
14 12343 1 1 44 GLY C C 13.747 -8.328 1.662 1.00 . A A . 44 GLY C 1 1
14 12344 1 1 44 GLY CA C 13.652 -7.736 3.067 1.00 . A A . 44 GLY CA 1 1
14 12345 1 1 44 GLY H H 11.995 -6.592 2.335 1.00 . A A . 44 GLY H 1 1
14 12346 1 1 44 GLY HA2 H 14.553 -7.183 3.290 1.00 . A A . 44 GLY HA2 1 1
14 12347 1 1 44 GLY HA3 H 13.526 -8.527 3.785 1.00 . A A . 44 GLY HA3 1 1
14 12348 1 1 44 GLY N N 12.491 -6.823 3.144 1.00 . A A . 44 GLY N 1 1
14 12349 1 1 44 GLY O O 13.035 -7.931 0.761 1.00 . A A . 44 GLY O 1 1
14 12350 1 1 45 ASP C C 13.899 -11.136 0.013 1.00 . A A . 45 ASP C 1 1
14 12351 1 1 45 ASP CA C 14.771 -9.881 0.115 1.00 . A A . 45 ASP CA 1 1
14 12352 1 1 45 ASP CB C 16.235 -10.256 -0.119 1.00 . A A . 45 ASP CB 1 1
14 12353 1 1 45 ASP CG C 17.115 -9.017 0.059 1.00 . A A . 45 ASP CG 1 1
14 12354 1 1 45 ASP H H 15.195 -9.571 2.203 1.00 . A A . 45 ASP H 1 1
14 12355 1 1 45 ASP HA H 14.461 -9.169 -0.635 1.00 . A A . 45 ASP HA 1 1
14 12356 1 1 45 ASP HB2 H 16.530 -11.013 0.595 1.00 . A A . 45 ASP HB2 1 1
14 12357 1 1 45 ASP HB3 H 16.354 -10.639 -1.121 1.00 . A A . 45 ASP HB3 1 1
14 12358 1 1 45 ASP N N 14.627 -9.270 1.464 1.00 . A A . 45 ASP N 1 1
14 12359 1 1 45 ASP O O 13.886 -11.806 -0.999 1.00 . A A . 45 ASP O 1 1
14 12360 1 1 45 ASP OD1 O 17.106 -8.459 1.144 1.00 . A A . 45 ASP OD1 1 1
14 12361 1 1 45 ASP OD2 O 17.781 -8.647 -0.894 1.00 . A A . 45 ASP OD2 1 1
14 12362 1 1 46 MET C C 10.990 -12.350 0.279 1.00 . A A . 46 MET C 1 1
14 12363 1 1 46 MET CA C 12.313 -12.684 0.980 1.00 . A A . 46 MET CA 1 1
14 12364 1 1 46 MET CB C 12.045 -13.224 2.389 1.00 . A A . 46 MET CB 1 1
14 12365 1 1 46 MET CE C 10.646 -15.886 3.923 1.00 . A A . 46 MET CE 1 1
14 12366 1 1 46 MET CG C 12.609 -14.640 2.510 1.00 . A A . 46 MET CG 1 1
14 12367 1 1 46 MET H H 13.189 -10.919 1.859 1.00 . A A . 46 MET H 1 1
14 12368 1 1 46 MET HA H 12.826 -13.439 0.408 1.00 . A A . 46 MET HA 1 1
14 12369 1 1 46 MET HB2 H 12.521 -12.581 3.115 1.00 . A A . 46 MET HB2 1 1
14 12370 1 1 46 MET HB3 H 10.980 -13.246 2.569 1.00 . A A . 46 MET HB3 1 1
14 12371 1 1 46 MET HE1 H 10.901 -14.964 4.427 1.00 . A A . 46 MET HE1 1 1
14 12372 1 1 46 MET HE2 H 11.083 -16.723 4.449 1.00 . A A . 46 MET HE2 1 1
14 12373 1 1 46 MET HE3 H 9.574 -15.997 3.901 1.00 . A A . 46 MET HE3 1 1
14 12374 1 1 46 MET HG2 H 13.387 -14.782 1.775 1.00 . A A . 46 MET HG2 1 1
14 12375 1 1 46 MET HG3 H 13.020 -14.780 3.499 1.00 . A A . 46 MET HG3 1 1
14 12376 1 1 46 MET N N 13.170 -11.466 1.047 1.00 . A A . 46 MET N 1 1
14 12377 1 1 46 MET O O 10.649 -12.967 -0.710 1.00 . A A . 46 MET O 1 1
14 12378 1 1 46 MET SD S 11.286 -15.842 2.229 1.00 . A A . 46 MET SD 1 1
14 12379 1 1 47 PRO C C 9.276 -9.928 -0.879 1.00 . A A . 47 PRO C 1 1
14 12380 1 1 47 PRO CA C 9.007 -10.940 0.234 1.00 . A A . 47 PRO CA 1 1
14 12381 1 1 47 PRO CB C 8.304 -10.275 1.420 1.00 . A A . 47 PRO CB 1 1
14 12382 1 1 47 PRO CD C 10.687 -10.622 2.001 1.00 . A A . 47 PRO CD 1 1
14 12383 1 1 47 PRO CG C 9.418 -9.850 2.405 1.00 . A A . 47 PRO CG 1 1
14 12384 1 1 47 PRO HA H 8.433 -11.775 -0.126 1.00 . A A . 47 PRO HA 1 1
14 12385 1 1 47 PRO HB2 H 7.746 -9.413 1.087 1.00 . A A . 47 PRO HB2 1 1
14 12386 1 1 47 PRO HB3 H 7.647 -10.979 1.901 1.00 . A A . 47 PRO HB3 1 1
14 12387 1 1 47 PRO HD2 H 11.473 -9.928 1.758 1.00 . A A . 47 PRO HD2 1 1
14 12388 1 1 47 PRO HD3 H 10.991 -11.291 2.785 1.00 . A A . 47 PRO HD3 1 1
14 12389 1 1 47 PRO HG2 H 9.589 -8.784 2.330 1.00 . A A . 47 PRO HG2 1 1
14 12390 1 1 47 PRO HG3 H 9.139 -10.111 3.413 1.00 . A A . 47 PRO HG3 1 1
14 12391 1 1 47 PRO N N 10.285 -11.377 0.801 1.00 . A A . 47 PRO N 1 1
14 12392 1 1 47 PRO O O 10.355 -9.378 -0.980 1.00 . A A . 47 PRO O 1 1
14 12393 1 1 48 GLY C C 7.340 -7.734 -2.888 1.00 . A A . 48 GLY C 1 1
14 12394 1 1 48 GLY CA C 8.532 -8.689 -2.802 1.00 . A A . 48 GLY CA 1 1
14 12395 1 1 48 GLY H H 7.450 -10.110 -1.620 1.00 . A A . 48 GLY H 1 1
14 12396 1 1 48 GLY HA2 H 9.424 -8.129 -2.592 1.00 . A A . 48 GLY HA2 1 1
14 12397 1 1 48 GLY HA3 H 8.645 -9.211 -3.739 1.00 . A A . 48 GLY HA3 1 1
14 12398 1 1 48 GLY N N 8.311 -9.668 -1.713 1.00 . A A . 48 GLY N 1 1
14 12399 1 1 48 GLY O O 6.701 -7.641 -3.916 1.00 . A A . 48 GLY O 1 1
14 12400 1 1 49 PRO C C 6.373 -4.773 -2.403 1.00 . A A . 49 PRO C 1 1
14 12401 1 1 49 PRO CA C 5.963 -6.095 -1.733 1.00 . A A . 49 PRO CA 1 1
14 12402 1 1 49 PRO CB C 5.741 -5.927 -0.231 1.00 . A A . 49 PRO CB 1 1
14 12403 1 1 49 PRO CD C 7.850 -7.166 -0.549 1.00 . A A . 49 PRO CD 1 1
14 12404 1 1 49 PRO CG C 7.066 -6.314 0.459 1.00 . A A . 49 PRO CG 1 1
14 12405 1 1 49 PRO HA H 5.080 -6.504 -2.199 1.00 . A A . 49 PRO HA 1 1
14 12406 1 1 49 PRO HB2 H 5.478 -4.909 -0.015 1.00 . A A . 49 PRO HB2 1 1
14 12407 1 1 49 PRO HB3 H 4.957 -6.586 0.100 1.00 . A A . 49 PRO HB3 1 1
14 12408 1 1 49 PRO HD2 H 8.851 -6.779 -0.678 1.00 . A A . 49 PRO HD2 1 1
14 12409 1 1 49 PRO HD3 H 7.877 -8.180 -0.220 1.00 . A A . 49 PRO HD3 1 1
14 12410 1 1 49 PRO HG2 H 7.621 -5.429 0.714 1.00 . A A . 49 PRO HG2 1 1
14 12411 1 1 49 PRO HG3 H 6.866 -6.894 1.346 1.00 . A A . 49 PRO HG3 1 1
14 12412 1 1 49 PRO N N 7.075 -7.051 -1.804 1.00 . A A . 49 PRO N 1 1
14 12413 1 1 49 PRO O O 7.367 -4.716 -3.098 1.00 . A A . 49 PRO O 1 1
14 12414 1 1 50 TYR C C 5.974 -1.243 -1.946 1.00 . A A . 50 TYR C 1 1
14 12415 1 1 50 TYR CA C 5.994 -2.440 -2.908 1.00 . A A . 50 TYR CA 1 1
14 12416 1 1 50 TYR CB C 5.017 -2.173 -4.053 1.00 . A A . 50 TYR CB 1 1
14 12417 1 1 50 TYR CD1 C 6.687 -2.552 -5.902 1.00 . A A . 50 TYR CD1 1 1
14 12418 1 1 50 TYR CD2 C 4.695 -3.932 -5.826 1.00 . A A . 50 TYR CD2 1 1
14 12419 1 1 50 TYR CE1 C 7.113 -3.231 -7.050 1.00 . A A . 50 TYR CE1 1 1
14 12420 1 1 50 TYR CE2 C 5.120 -4.611 -6.973 1.00 . A A . 50 TYR CE2 1 1
14 12421 1 1 50 TYR CG C 5.477 -2.903 -5.290 1.00 . A A . 50 TYR CG 1 1
14 12422 1 1 50 TYR CZ C 6.330 -4.260 -7.585 1.00 . A A . 50 TYR CZ 1 1
14 12423 1 1 50 TYR H H 4.808 -3.763 -1.693 1.00 . A A . 50 TYR H 1 1
14 12424 1 1 50 TYR HA H 6.988 -2.543 -3.318 1.00 . A A . 50 TYR HA 1 1
14 12425 1 1 50 TYR HB2 H 4.033 -2.520 -3.775 1.00 . A A . 50 TYR HB2 1 1
14 12426 1 1 50 TYR HB3 H 4.981 -1.113 -4.255 1.00 . A A . 50 TYR HB3 1 1
14 12427 1 1 50 TYR HD1 H 7.292 -1.758 -5.489 1.00 . A A . 50 TYR HD1 1 1
14 12428 1 1 50 TYR HD2 H 3.762 -4.202 -5.353 1.00 . A A . 50 TYR HD2 1 1
14 12429 1 1 50 TYR HE1 H 8.046 -2.961 -7.522 1.00 . A A . 50 TYR HE1 1 1
14 12430 1 1 50 TYR HE2 H 4.515 -5.404 -7.386 1.00 . A A . 50 TYR HE2 1 1
14 12431 1 1 50 TYR HH H 6.402 -4.462 -9.481 1.00 . A A . 50 TYR HH 1 1
14 12432 1 1 50 TYR N N 5.617 -3.715 -2.235 1.00 . A A . 50 TYR N 1 1
14 12433 1 1 50 TYR O O 5.261 -1.210 -0.963 1.00 . A A . 50 TYR O 1 1
14 12434 1 1 50 TYR OH O 6.748 -4.928 -8.717 1.00 . A A . 50 TYR OH 1 1
14 12435 1 1 51 CYS C C 7.149 2.106 -2.517 1.00 . A A . 51 CYS C 1 1
14 12436 1 1 51 CYS CA C 6.826 1.022 -1.500 1.00 . A A . 51 CYS CA 1 1
14 12437 1 1 51 CYS CB C 7.961 0.964 -0.483 1.00 . A A . 51 CYS CB 1 1
14 12438 1 1 51 CYS H H 7.275 -0.324 -3.105 1.00 . A A . 51 CYS H 1 1
14 12439 1 1 51 CYS HA H 5.881 1.246 -1.000 1.00 . A A . 51 CYS HA 1 1
14 12440 1 1 51 CYS HB2 H 7.993 -0.010 -0.022 1.00 . A A . 51 CYS HB2 1 1
14 12441 1 1 51 CYS HB3 H 8.886 1.157 -0.990 1.00 . A A . 51 CYS HB3 1 1
14 12442 1 1 51 CYS N N 6.745 -0.247 -2.285 1.00 . A A . 51 CYS N 1 1
14 12443 1 1 51 CYS O O 8.004 1.939 -3.364 1.00 . A A . 51 CYS O 1 1
14 12444 1 1 51 CYS SG S 7.712 2.234 0.784 1.00 . A A . 51 CYS SG 1 1
14 12445 1 1 52 CYS C C 6.966 5.579 -2.687 1.00 . A A . 52 CYS C 1 1
14 12446 1 1 52 CYS CA C 6.766 4.285 -3.438 1.00 . A A . 52 CYS CA 1 1
14 12447 1 1 52 CYS CB C 5.599 4.428 -4.413 1.00 . A A . 52 CYS CB 1 1
14 12448 1 1 52 CYS H H 5.803 3.315 -1.763 1.00 . A A . 52 CYS H 1 1
14 12449 1 1 52 CYS HA H 7.665 4.045 -3.986 1.00 . A A . 52 CYS HA 1 1
14 12450 1 1 52 CYS HB2 H 5.480 3.509 -4.951 1.00 . A A . 52 CYS HB2 1 1
14 12451 1 1 52 CYS HB3 H 4.697 4.648 -3.865 1.00 . A A . 52 CYS HB3 1 1
14 12452 1 1 52 CYS N N 6.484 3.202 -2.455 1.00 . A A . 52 CYS N 1 1
14 12453 1 1 52 CYS O O 6.575 5.701 -1.553 1.00 . A A . 52 CYS O 1 1
14 12454 1 1 52 CYS SG S 5.927 5.759 -5.595 1.00 . A A . 52 CYS SG 1 1
14 12455 1 1 53 GLU C C 7.098 8.960 -3.362 1.00 . A A . 53 GLU C 1 1
14 12456 1 1 53 GLU CA C 7.812 7.834 -2.620 1.00 . A A . 53 GLU CA 1 1
14 12457 1 1 53 GLU CB C 9.310 8.112 -2.556 1.00 . A A . 53 GLU CB 1 1
14 12458 1 1 53 GLU CD C 11.555 7.033 -2.373 1.00 . A A . 53 GLU CD 1 1
14 12459 1 1 53 GLU CG C 10.047 6.808 -2.253 1.00 . A A . 53 GLU CG 1 1
14 12460 1 1 53 GLU H H 7.879 6.398 -4.230 1.00 . A A . 53 GLU H 1 1
14 12461 1 1 53 GLU HA H 7.423 7.775 -1.618 1.00 . A A . 53 GLU HA 1 1
14 12462 1 1 53 GLU HB2 H 9.646 8.511 -3.502 1.00 . A A . 53 GLU HB2 1 1
14 12463 1 1 53 GLU HB3 H 9.505 8.823 -1.769 1.00 . A A . 53 GLU HB3 1 1
14 12464 1 1 53 GLU HG2 H 9.808 6.487 -1.250 1.00 . A A . 53 GLU HG2 1 1
14 12465 1 1 53 GLU HG3 H 9.741 6.049 -2.958 1.00 . A A . 53 GLU HG3 1 1
14 12466 1 1 53 GLU N N 7.575 6.537 -3.310 1.00 . A A . 53 GLU N 1 1
14 12467 1 1 53 GLU O O 7.673 9.982 -3.676 1.00 . A A . 53 GLU O 1 1
14 12468 1 1 53 GLU OE1 O 11.965 7.674 -3.327 1.00 . A A . 53 GLU OE1 1 1
14 12469 1 1 53 GLU OE2 O 12.276 6.562 -1.509 1.00 . A A . 53 GLU OE2 1 1
14 12470 1 1 54 SER C C 3.645 9.824 -3.723 1.00 . A A . 54 SER C 1 1
14 12471 1 1 54 SER CA C 5.048 9.822 -4.323 1.00 . A A . 54 SER CA 1 1
14 12472 1 1 54 SER CB C 4.972 9.499 -5.815 1.00 . A A . 54 SER CB 1 1
14 12473 1 1 54 SER H H 5.400 7.946 -3.342 1.00 . A A . 54 SER H 1 1
14 12474 1 1 54 SER HA H 5.509 10.788 -4.177 1.00 . A A . 54 SER HA 1 1
14 12475 1 1 54 SER HB2 H 3.975 9.183 -6.069 1.00 . A A . 54 SER HB2 1 1
14 12476 1 1 54 SER HB3 H 5.224 10.383 -6.387 1.00 . A A . 54 SER HB3 1 1
14 12477 1 1 54 SER HG H 6.547 8.799 -6.717 1.00 . A A . 54 SER HG 1 1
14 12478 1 1 54 SER N N 5.838 8.776 -3.623 1.00 . A A . 54 SER N 1 1
14 12479 1 1 54 SER O O 3.177 8.814 -3.239 1.00 . A A . 54 SER O 1 1
14 12480 1 1 54 SER OG O 5.886 8.453 -6.113 1.00 . A A . 54 SER OG 1 1
14 12481 1 1 55 ASP C C 0.675 10.114 -4.020 1.00 . A A . 55 ASP C 1 1
14 12482 1 1 55 ASP CA C 1.607 10.937 -3.135 1.00 . A A . 55 ASP CA 1 1
14 12483 1 1 55 ASP CB C 1.074 12.363 -3.022 1.00 . A A . 55 ASP CB 1 1
14 12484 1 1 55 ASP CG C 2.177 13.298 -2.524 1.00 . A A . 55 ASP CG 1 1
14 12485 1 1 55 ASP H H 3.347 11.750 -4.116 1.00 . A A . 55 ASP H 1 1
14 12486 1 1 55 ASP HA H 1.651 10.491 -2.154 1.00 . A A . 55 ASP HA 1 1
14 12487 1 1 55 ASP HB2 H 0.724 12.691 -3.987 1.00 . A A . 55 ASP HB2 1 1
14 12488 1 1 55 ASP HB3 H 0.258 12.379 -2.321 1.00 . A A . 55 ASP HB3 1 1
14 12489 1 1 55 ASP N N 2.967 10.933 -3.731 1.00 . A A . 55 ASP N 1 1
14 12490 1 1 55 ASP O O 0.833 10.056 -5.224 1.00 . A A . 55 ASP O 1 1
14 12491 1 1 55 ASP OD1 O 3.266 13.250 -3.074 1.00 . A A . 55 ASP OD1 1 1
14 12492 1 1 55 ASP OD2 O 1.907 14.050 -1.600 1.00 . A A . 55 ASP OD2 1 1
14 12493 1 1 56 LYS C C -0.415 7.819 -5.243 1.00 . A A . 56 LYS C 1 1
14 12494 1 1 56 LYS CA C -1.224 8.627 -4.228 1.00 . A A . 56 LYS CA 1 1
14 12495 1 1 56 LYS CB C -2.224 9.527 -4.960 1.00 . A A . 56 LYS CB 1 1
14 12496 1 1 56 LYS CD C -4.182 10.255 -3.584 1.00 . A A . 56 LYS CD 1 1
14 12497 1 1 56 LYS CE C -5.073 11.488 -3.755 1.00 . A A . 56 LYS CE 1 1
14 12498 1 1 56 LYS CG C -2.750 10.597 -3.999 1.00 . A A . 56 LYS CG 1 1
14 12499 1 1 56 LYS H H -0.384 9.524 -2.457 1.00 . A A . 56 LYS H 1 1
14 12500 1 1 56 LYS HA H -1.755 7.954 -3.570 1.00 . A A . 56 LYS HA 1 1
14 12501 1 1 56 LYS HB2 H -1.733 10.003 -5.798 1.00 . A A . 56 LYS HB2 1 1
14 12502 1 1 56 LYS HB3 H -3.049 8.930 -5.317 1.00 . A A . 56 LYS HB3 1 1
14 12503 1 1 56 LYS HD2 H -4.555 9.453 -4.205 1.00 . A A . 56 LYS HD2 1 1
14 12504 1 1 56 LYS HD3 H -4.194 9.947 -2.550 1.00 . A A . 56 LYS HD3 1 1
14 12505 1 1 56 LYS HE2 H -5.743 11.567 -2.913 1.00 . A A . 56 LYS HE2 1 1
14 12506 1 1 56 LYS HE3 H -4.456 12.373 -3.809 1.00 . A A . 56 LYS HE3 1 1
14 12507 1 1 56 LYS HG2 H -2.120 10.633 -3.121 1.00 . A A . 56 LYS HG2 1 1
14 12508 1 1 56 LYS HG3 H -2.738 11.557 -4.490 1.00 . A A . 56 LYS HG3 1 1
14 12509 1 1 56 LYS HZ1 H -6.019 10.352 -5.221 1.00 . A A . 56 LYS HZ1 1 1
14 12510 1 1 56 LYS HZ2 H -5.347 11.799 -5.796 1.00 . A A . 56 LYS HZ2 1 1
14 12511 1 1 56 LYS HZ3 H -6.785 11.832 -4.892 1.00 . A A . 56 LYS HZ3 1 1
14 12512 1 1 56 LYS N N -0.286 9.466 -3.429 1.00 . A A . 56 LYS N 1 1
14 12513 1 1 56 LYS NZ N -5.866 11.358 -5.011 1.00 . A A . 56 LYS NZ 1 1
14 12514 1 1 56 LYS O O -0.840 7.592 -6.359 1.00 . A A . 56 LYS O 1 1
14 12515 1 1 57 CYS C C 1.164 5.147 -5.829 1.00 . A A . 57 CYS C 1 1
14 12516 1 1 57 CYS CA C 1.619 6.610 -5.791 1.00 . A A . 57 CYS CA 1 1
14 12517 1 1 57 CYS CB C 3.067 6.678 -5.303 1.00 . A A . 57 CYS CB 1 1
14 12518 1 1 57 CYS H H 1.082 7.599 -3.957 1.00 . A A . 57 CYS H 1 1
14 12519 1 1 57 CYS HA H 1.554 7.033 -6.782 1.00 . A A . 57 CYS HA 1 1
14 12520 1 1 57 CYS HB2 H 3.334 7.706 -5.110 1.00 . A A . 57 CYS HB2 1 1
14 12521 1 1 57 CYS HB3 H 3.167 6.105 -4.393 1.00 . A A . 57 CYS HB3 1 1
14 12522 1 1 57 CYS N N 0.759 7.393 -4.861 1.00 . A A . 57 CYS N 1 1
14 12523 1 1 57 CYS O O 1.448 4.426 -6.763 1.00 . A A . 57 CYS O 1 1
14 12524 1 1 57 CYS SG S 4.172 5.999 -6.566 1.00 . A A . 57 CYS SG 1 1
14 12525 1 1 58 ASN C C -0.848 3.015 -6.063 1.00 . A A . 58 ASN C 1 1
14 12526 1 1 58 ASN CA C -0.007 3.288 -4.819 1.00 . A A . 58 ASN CA 1 1
14 12527 1 1 58 ASN CB C -0.864 3.033 -3.579 1.00 . A A . 58 ASN CB 1 1
14 12528 1 1 58 ASN CG C -0.376 3.888 -2.406 1.00 . A A . 58 ASN CG 1 1
14 12529 1 1 58 ASN H H 0.226 5.290 -4.086 1.00 . A A . 58 ASN H 1 1
14 12530 1 1 58 ASN HA H 0.846 2.630 -4.810 1.00 . A A . 58 ASN HA 1 1
14 12531 1 1 58 ASN HB2 H -1.891 3.283 -3.800 1.00 . A A . 58 ASN HB2 1 1
14 12532 1 1 58 ASN HB3 H -0.803 1.992 -3.310 1.00 . A A . 58 ASN HB3 1 1
14 12533 1 1 58 ASN HD21 H -0.198 2.350 -1.194 1.00 . A A . 58 ASN HD21 1 1
14 12534 1 1 58 ASN HD22 H 0.151 3.852 -0.498 1.00 . A A . 58 ASN HD22 1 1
14 12535 1 1 58 ASN N N 0.455 4.701 -4.828 1.00 . A A . 58 ASN N 1 1
14 12536 1 1 58 ASN ND2 N -0.106 3.314 -1.275 1.00 . A A . 58 ASN ND2 1 1
14 12537 1 1 58 ASN O O -1.124 1.881 -6.400 1.00 . A A . 58 ASN O 1 1
14 12538 1 1 58 ASN OD1 O -0.221 5.087 -2.529 1.00 . A A . 58 ASN OD1 1 1
14 12539 1 1 59 LEU C C -1.204 3.474 -9.142 1.00 . A A . 59 LEU C 1 1
14 12540 1 1 59 LEU CA C -2.101 3.834 -7.956 1.00 . A A . 59 LEU CA 1 1
14 12541 1 1 59 LEU CB C -2.875 5.117 -8.268 1.00 . A A . 59 LEU CB 1 1
14 12542 1 1 59 LEU CD1 C -4.408 3.830 -9.762 1.00 . A A . 59 LEU CD1 1 1
14 12543 1 1 59 LEU CD2 C -4.955 4.092 -7.340 1.00 . A A . 59 LEU CD2 1 1
14 12544 1 1 59 LEU CG C -4.336 4.774 -8.562 1.00 . A A . 59 LEU CG 1 1
14 12545 1 1 59 LEU H H -1.043 4.950 -6.454 1.00 . A A . 59 LEU H 1 1
14 12546 1 1 59 LEU HA H -2.796 3.029 -7.769 1.00 . A A . 59 LEU HA 1 1
14 12547 1 1 59 LEU HB2 H -2.824 5.784 -7.419 1.00 . A A . 59 LEU HB2 1 1
14 12548 1 1 59 LEU HB3 H -2.439 5.599 -9.131 1.00 . A A . 59 LEU HB3 1 1
14 12549 1 1 59 LEU HD11 H -5.053 2.997 -9.525 1.00 . A A . 59 LEU HD11 1 1
14 12550 1 1 59 LEU HD12 H -3.417 3.463 -9.991 1.00 . A A . 59 LEU HD12 1 1
14 12551 1 1 59 LEU HD13 H -4.802 4.360 -10.616 1.00 . A A . 59 LEU HD13 1 1
14 12552 1 1 59 LEU HD21 H -5.495 3.211 -7.656 1.00 . A A . 59 LEU HD21 1 1
14 12553 1 1 59 LEU HD22 H -5.634 4.774 -6.851 1.00 . A A . 59 LEU HD22 1 1
14 12554 1 1 59 LEU HD23 H -4.173 3.806 -6.652 1.00 . A A . 59 LEU HD23 1 1
14 12555 1 1 59 LEU HG H -4.880 5.681 -8.784 1.00 . A A . 59 LEU HG 1 1
14 12556 1 1 59 LEU N N -1.268 4.043 -6.744 1.00 . A A . 59 LEU N 1 1
14 12557 1 1 59 LEU O O -1.043 2.293 -9.401 1.00 . A A . 59 LEU O 1 1
14 12558 1 1 59 LEU OXT O -0.695 4.386 -9.774 1.00 . A A . 59 LEU OXT 1 1
15 12559 1 1 1 ARG C C 0.564 12.523 2.461 1.00 . A A . 1 ARG C 1 1
15 12560 1 1 1 ARG CA C 1.866 13.230 2.860 1.00 . A A . 1 ARG CA 1 1
15 12561 1 1 1 ARG CB C 3.061 12.390 2.411 1.00 . A A . 1 ARG CB 1 1
15 12562 1 1 1 ARG CD C 3.691 11.883 0.047 1.00 . A A . 1 ARG CD 1 1
15 12563 1 1 1 ARG CG C 3.637 12.974 1.122 1.00 . A A . 1 ARG CG 1 1
15 12564 1 1 1 ARG CZ C 5.561 13.172 -0.847 1.00 . A A . 1 ARG CZ 1 1
15 12565 1 1 1 ARG H1 H 2.795 13.877 4.604 1.00 . A A . 1 ARG H1 1 1
15 12566 1 1 1 ARG H2 H 1.872 12.463 4.793 1.00 . A A . 1 ARG H2 1 1
15 12567 1 1 1 ARG H3 H 1.102 13.971 4.647 1.00 . A A . 1 ARG H3 1 1
15 12568 1 1 1 ARG HA H 1.914 14.201 2.395 1.00 . A A . 1 ARG HA 1 1
15 12569 1 1 1 ARG HB2 H 3.818 12.399 3.182 1.00 . A A . 1 ARG HB2 1 1
15 12570 1 1 1 ARG HB3 H 2.741 11.374 2.231 1.00 . A A . 1 ARG HB3 1 1
15 12571 1 1 1 ARG HD2 H 3.692 10.915 0.523 1.00 . A A . 1 ARG HD2 1 1
15 12572 1 1 1 ARG HD3 H 2.824 11.964 -0.591 1.00 . A A . 1 ARG HD3 1 1
15 12573 1 1 1 ARG HE H 5.270 11.255 -1.274 1.00 . A A . 1 ARG HE 1 1
15 12574 1 1 1 ARG HG2 H 3.009 13.785 0.783 1.00 . A A . 1 ARG HG2 1 1
15 12575 1 1 1 ARG HG3 H 4.634 13.343 1.308 1.00 . A A . 1 ARG HG3 1 1
15 12576 1 1 1 ARG HH11 H 3.897 14.284 -0.783 1.00 . A A . 1 ARG HH11 1 1
15 12577 1 1 1 ARG HH12 H 5.382 15.165 -0.890 1.00 . A A . 1 ARG HH12 1 1
15 12578 1 1 1 ARG HH21 H 7.376 12.332 -0.932 1.00 . A A . 1 ARG HH21 1 1
15 12579 1 1 1 ARG HH22 H 7.349 14.062 -0.977 1.00 . A A . 1 ARG HH22 1 1
15 12580 1 1 1 ARG N N 1.912 13.398 4.337 1.00 . A A . 1 ARG N 1 1
15 12581 1 1 1 ARG NE N 4.929 12.026 -0.779 1.00 . A A . 1 ARG NE 1 1
15 12582 1 1 1 ARG NH1 N 4.894 14.294 -0.840 1.00 . A A . 1 ARG NH1 1 1
15 12583 1 1 1 ARG NH2 N 6.864 13.190 -0.924 1.00 . A A . 1 ARG NH2 1 1
15 12584 1 1 1 ARG O O -0.277 12.243 3.293 1.00 . A A . 1 ARG O 1 1
15 12585 1 1 2 ILE C C -0.543 10.366 -0.137 1.00 . A A . 2 ILE C 1 1
15 12586 1 1 2 ILE CA C -0.870 11.537 0.764 1.00 . A A . 2 ILE CA 1 1
15 12587 1 1 2 ILE CB C -1.754 12.493 -0.022 1.00 . A A . 2 ILE CB 1 1
15 12588 1 1 2 ILE CD1 C -1.477 14.968 0.043 1.00 . A A . 2 ILE CD1 1 1
15 12589 1 1 2 ILE CG1 C -1.963 13.741 0.815 1.00 . A A . 2 ILE CG1 1 1
15 12590 1 1 2 ILE CG2 C -3.099 11.818 -0.315 1.00 . A A . 2 ILE CG2 1 1
15 12591 1 1 2 ILE H H 1.072 12.460 0.534 1.00 . A A . 2 ILE H 1 1
15 12592 1 1 2 ILE HA H -1.405 11.185 1.632 1.00 . A A . 2 ILE HA 1 1
15 12593 1 1 2 ILE HB H -1.269 12.752 -0.953 1.00 . A A . 2 ILE HB 1 1
15 12594 1 1 2 ILE HD11 H -1.454 15.823 0.704 1.00 . A A . 2 ILE HD11 1 1
15 12595 1 1 2 ILE HD12 H -2.150 15.166 -0.778 1.00 . A A . 2 ILE HD12 1 1
15 12596 1 1 2 ILE HD13 H -0.485 14.783 -0.340 1.00 . A A . 2 ILE HD13 1 1
15 12597 1 1 2 ILE HG12 H -3.011 13.848 1.055 1.00 . A A . 2 ILE HG12 1 1
15 12598 1 1 2 ILE HG13 H -1.390 13.636 1.720 1.00 . A A . 2 ILE HG13 1 1
15 12599 1 1 2 ILE HG21 H -3.660 11.714 0.602 1.00 . A A . 2 ILE HG21 1 1
15 12600 1 1 2 ILE HG22 H -2.926 10.839 -0.741 1.00 . A A . 2 ILE HG22 1 1
15 12601 1 1 2 ILE HG23 H -3.661 12.418 -1.016 1.00 . A A . 2 ILE HG23 1 1
15 12602 1 1 2 ILE N N 0.385 12.227 1.196 1.00 . A A . 2 ILE N 1 1
15 12603 1 1 2 ILE O O -0.075 10.538 -1.241 1.00 . A A . 2 ILE O 1 1
15 12604 1 1 3 CYS C C -1.833 7.376 -1.012 1.00 . A A . 3 CYS C 1 1
15 12605 1 1 3 CYS CA C -0.520 8.026 -0.588 1.00 . A A . 3 CYS CA 1 1
15 12606 1 1 3 CYS CB C 0.372 7.012 0.126 1.00 . A A . 3 CYS CB 1 1
15 12607 1 1 3 CYS H H -1.211 9.042 1.183 1.00 . A A . 3 CYS H 1 1
15 12608 1 1 3 CYS HA H -0.018 8.401 -1.459 1.00 . A A . 3 CYS HA 1 1
15 12609 1 1 3 CYS HB2 H -0.076 6.731 1.065 1.00 . A A . 3 CYS HB2 1 1
15 12610 1 1 3 CYS HB3 H 0.490 6.136 -0.494 1.00 . A A . 3 CYS HB3 1 1
15 12611 1 1 3 CYS N N -0.809 9.175 0.297 1.00 . A A . 3 CYS N 1 1
15 12612 1 1 3 CYS O O -2.888 7.955 -0.869 1.00 . A A . 3 CYS O 1 1
15 12613 1 1 3 CYS SG S 1.991 7.758 0.427 1.00 . A A . 3 CYS SG 1 1
15 12614 1 1 4 TYR C C -3.493 4.502 -0.940 1.00 . A A . 4 TYR C 1 1
15 12615 1 1 4 TYR CA C -3.062 5.547 -1.971 1.00 . A A . 4 TYR CA 1 1
15 12616 1 1 4 TYR CB C -2.892 4.871 -3.334 1.00 . A A . 4 TYR CB 1 1
15 12617 1 1 4 TYR CD1 C -4.783 6.001 -4.568 1.00 . A A . 4 TYR CD1 1 1
15 12618 1 1 4 TYR CD2 C -2.504 6.405 -5.289 1.00 . A A . 4 TYR CD2 1 1
15 12619 1 1 4 TYR CE1 C -5.252 6.844 -5.583 1.00 . A A . 4 TYR CE1 1 1
15 12620 1 1 4 TYR CE2 C -2.972 7.245 -6.305 1.00 . A A . 4 TYR CE2 1 1
15 12621 1 1 4 TYR CG C -3.406 5.783 -4.421 1.00 . A A . 4 TYR CG 1 1
15 12622 1 1 4 TYR CZ C -4.346 7.465 -6.453 1.00 . A A . 4 TYR CZ 1 1
15 12623 1 1 4 TYR H H -0.932 5.728 -1.667 1.00 . A A . 4 TYR H 1 1
15 12624 1 1 4 TYR HA H -3.815 6.311 -2.045 1.00 . A A . 4 TYR HA 1 1
15 12625 1 1 4 TYR HB2 H -1.850 4.661 -3.506 1.00 . A A . 4 TYR HB2 1 1
15 12626 1 1 4 TYR HB3 H -3.450 3.947 -3.348 1.00 . A A . 4 TYR HB3 1 1
15 12627 1 1 4 TYR HD1 H -5.483 5.523 -3.896 1.00 . A A . 4 TYR HD1 1 1
15 12628 1 1 4 TYR HD2 H -1.445 6.238 -5.174 1.00 . A A . 4 TYR HD2 1 1
15 12629 1 1 4 TYR HE1 H -6.312 7.012 -5.698 1.00 . A A . 4 TYR HE1 1 1
15 12630 1 1 4 TYR HE2 H -2.273 7.723 -6.975 1.00 . A A . 4 TYR HE2 1 1
15 12631 1 1 4 TYR HH H -5.728 8.496 -7.274 1.00 . A A . 4 TYR HH 1 1
15 12632 1 1 4 TYR N N -1.789 6.188 -1.545 1.00 . A A . 4 TYR N 1 1
15 12633 1 1 4 TYR O O -2.677 3.794 -0.380 1.00 . A A . 4 TYR O 1 1
15 12634 1 1 4 TYR OH O -4.808 8.293 -7.455 1.00 . A A . 4 TYR OH 1 1
15 12635 1 1 5 ASN C C -6.112 2.343 -0.411 1.00 . A A . 5 ASN C 1 1
15 12636 1 1 5 ASN CA C -5.278 3.413 0.304 1.00 . A A . 5 ASN CA 1 1
15 12637 1 1 5 ASN CB C -6.159 4.128 1.331 1.00 . A A . 5 ASN CB 1 1
15 12638 1 1 5 ASN CG C -6.781 3.102 2.277 1.00 . A A . 5 ASN CG 1 1
15 12639 1 1 5 ASN H H -5.405 4.993 -1.154 1.00 . A A . 5 ASN H 1 1
15 12640 1 1 5 ASN HA H -4.444 2.947 0.804 1.00 . A A . 5 ASN HA 1 1
15 12641 1 1 5 ASN HB2 H -5.560 4.822 1.899 1.00 . A A . 5 ASN HB2 1 1
15 12642 1 1 5 ASN HB3 H -6.944 4.664 0.819 1.00 . A A . 5 ASN HB3 1 1
15 12643 1 1 5 ASN HD21 H -5.285 1.812 2.088 1.00 . A A . 5 ASN HD21 1 1
15 12644 1 1 5 ASN HD22 H -6.543 1.320 3.114 1.00 . A A . 5 ASN HD22 1 1
15 12645 1 1 5 ASN N N -4.773 4.408 -0.688 1.00 . A A . 5 ASN N 1 1
15 12646 1 1 5 ASN ND2 N -6.150 1.986 2.514 1.00 . A A . 5 ASN ND2 1 1
15 12647 1 1 5 ASN O O -6.795 1.559 0.216 1.00 . A A . 5 ASN O 1 1
15 12648 1 1 5 ASN OD1 O -7.853 3.318 2.807 1.00 . A A . 5 ASN OD1 1 1
15 12649 1 1 6 HIS C C -6.461 -0.111 -2.047 1.00 . A A . 6 HIS C 1 1
15 12650 1 1 6 HIS CA C -6.895 1.298 -2.447 1.00 . A A . 6 HIS CA 1 1
15 12651 1 1 6 HIS CB C -6.749 1.509 -3.959 1.00 . A A . 6 HIS CB 1 1
15 12652 1 1 6 HIS CD2 C -7.706 -0.884 -4.501 1.00 . A A . 6 HIS CD2 1 1
15 12653 1 1 6 HIS CE1 C -6.521 -1.306 -6.264 1.00 . A A . 6 HIS CE1 1 1
15 12654 1 1 6 HIS CG C -6.898 0.207 -4.708 1.00 . A A . 6 HIS CG 1 1
15 12655 1 1 6 HIS H H -5.535 2.958 -2.212 1.00 . A A . 6 HIS H 1 1
15 12656 1 1 6 HIS HA H -7.933 1.429 -2.177 1.00 . A A . 6 HIS HA 1 1
15 12657 1 1 6 HIS HB2 H -7.519 2.183 -4.282 1.00 . A A . 6 HIS HB2 1 1
15 12658 1 1 6 HIS HB3 H -5.784 1.940 -4.169 1.00 . A A . 6 HIS HB3 1 1
15 12659 1 1 6 HIS HD1 H -5.482 0.496 -6.252 1.00 . A A . 6 HIS HD1 1 1
15 12660 1 1 6 HIS HD2 H -8.425 -0.983 -3.701 1.00 . A A . 6 HIS HD2 1 1
15 12661 1 1 6 HIS HE1 H -6.105 -1.795 -7.132 1.00 . A A . 6 HIS HE1 1 1
15 12662 1 1 6 HIS N N -6.080 2.311 -1.716 1.00 . A A . 6 HIS N 1 1
15 12663 1 1 6 HIS ND1 N -6.151 -0.084 -5.837 1.00 . A A . 6 HIS ND1 1 1
15 12664 1 1 6 HIS NE2 N -7.465 -1.839 -5.485 1.00 . A A . 6 HIS NE2 1 1
15 12665 1 1 6 HIS O O -5.292 -0.438 -2.006 1.00 . A A . 6 HIS O 1 1
15 12666 1 1 7 LEU C C -7.477 -3.309 -2.486 1.00 . A A . 7 LEU C 1 1
15 12667 1 1 7 LEU CA C -7.120 -2.343 -1.350 1.00 . A A . 7 LEU CA 1 1
15 12668 1 1 7 LEU CB C -7.936 -2.694 -0.105 1.00 . A A . 7 LEU CB 1 1
15 12669 1 1 7 LEU CD1 C -8.262 -0.931 1.637 1.00 . A A . 7 LEU CD1 1 1
15 12670 1 1 7 LEU CD2 C -7.085 -3.058 2.215 1.00 . A A . 7 LEU CD2 1 1
15 12671 1 1 7 LEU CG C -7.316 -2.017 1.118 1.00 . A A . 7 LEU CG 1 1
15 12672 1 1 7 LEU H H -8.348 -0.628 -1.809 1.00 . A A . 7 LEU H 1 1
15 12673 1 1 7 LEU HA H -6.068 -2.432 -1.122 1.00 . A A . 7 LEU HA 1 1
15 12674 1 1 7 LEU HB2 H -8.953 -2.350 -0.231 1.00 . A A . 7 LEU HB2 1 1
15 12675 1 1 7 LEU HB3 H -7.933 -3.764 0.039 1.00 . A A . 7 LEU HB3 1 1
15 12676 1 1 7 LEU HD11 H -7.685 -0.144 2.098 1.00 . A A . 7 LEU HD11 1 1
15 12677 1 1 7 LEU HD12 H -8.936 -1.359 2.365 1.00 . A A . 7 LEU HD12 1 1
15 12678 1 1 7 LEU HD13 H -8.831 -0.526 0.813 1.00 . A A . 7 LEU HD13 1 1
15 12679 1 1 7 LEU HD21 H -7.977 -3.653 2.340 1.00 . A A . 7 LEU HD21 1 1
15 12680 1 1 7 LEU HD22 H -6.853 -2.557 3.144 1.00 . A A . 7 LEU HD22 1 1
15 12681 1 1 7 LEU HD23 H -6.261 -3.698 1.935 1.00 . A A . 7 LEU HD23 1 1
15 12682 1 1 7 LEU HG H -6.373 -1.568 0.839 1.00 . A A . 7 LEU HG 1 1
15 12683 1 1 7 LEU N N -7.420 -0.938 -1.754 1.00 . A A . 7 LEU N 1 1
15 12684 1 1 7 LEU O O -8.600 -3.327 -2.947 1.00 . A A . 7 LEU O 1 1
15 12685 1 1 8 GLY C C -8.178 -5.077 -4.570 1.00 . A A . 8 GLY C 1 1
15 12686 1 1 8 GLY CA C -6.747 -5.117 -4.013 1.00 . A A . 8 GLY CA 1 1
15 12687 1 1 8 GLY H H -5.635 -4.060 -2.498 1.00 . A A . 8 GLY H 1 1
15 12688 1 1 8 GLY HA2 H -6.054 -4.915 -4.817 1.00 . A A . 8 GLY HA2 1 1
15 12689 1 1 8 GLY HA3 H -6.551 -6.105 -3.625 1.00 . A A . 8 GLY HA3 1 1
15 12690 1 1 8 GLY N N -6.524 -4.111 -2.914 1.00 . A A . 8 GLY N 1 1
15 12691 1 1 8 GLY O O -8.466 -4.376 -5.520 1.00 . A A . 8 GLY O 1 1
15 12692 1 1 9 THR C C -11.336 -4.835 -3.787 1.00 . A A . 9 THR C 1 1
15 12693 1 1 9 THR CA C -10.478 -5.878 -4.507 1.00 . A A . 9 THR CA 1 1
15 12694 1 1 9 THR CB C -11.069 -7.270 -4.267 1.00 . A A . 9 THR CB 1 1
15 12695 1 1 9 THR CG2 C -11.385 -7.933 -5.609 1.00 . A A . 9 THR CG2 1 1
15 12696 1 1 9 THR H H -8.813 -6.417 -3.246 1.00 . A A . 9 THR H 1 1
15 12697 1 1 9 THR HA H -10.479 -5.671 -5.567 1.00 . A A . 9 THR HA 1 1
15 12698 1 1 9 THR HB H -11.978 -7.180 -3.691 1.00 . A A . 9 THR HB 1 1
15 12699 1 1 9 THR HG1 H -10.562 -8.387 -2.758 1.00 . A A . 9 THR HG1 1 1
15 12700 1 1 9 THR HG21 H -10.668 -7.608 -6.348 1.00 . A A . 9 THR HG21 1 1
15 12701 1 1 9 THR HG22 H -12.379 -7.653 -5.923 1.00 . A A . 9 THR HG22 1 1
15 12702 1 1 9 THR HG23 H -11.329 -9.006 -5.502 1.00 . A A . 9 THR HG23 1 1
15 12703 1 1 9 THR N N -9.071 -5.846 -3.999 1.00 . A A . 9 THR N 1 1
15 12704 1 1 9 THR O O -12.258 -4.282 -4.354 1.00 . A A . 9 THR O 1 1
15 12705 1 1 9 THR OG1 O -10.131 -8.063 -3.552 1.00 . A A . 9 THR OG1 1 1
15 12706 1 1 10 LYS C C -11.975 -2.280 -2.634 1.00 . A A . 10 LYS C 1 1
15 12707 1 1 10 LYS CA C -11.856 -3.558 -1.791 1.00 . A A . 10 LYS CA 1 1
15 12708 1 1 10 LYS CB C -11.150 -3.261 -0.465 1.00 . A A . 10 LYS CB 1 1
15 12709 1 1 10 LYS CD C -12.533 -5.135 0.453 1.00 . A A . 10 LYS CD 1 1
15 12710 1 1 10 LYS CE C -14.063 -5.153 0.454 1.00 . A A . 10 LYS CE 1 1
15 12711 1 1 10 LYS CG C -12.040 -3.707 0.701 1.00 . A A . 10 LYS CG 1 1
15 12712 1 1 10 LYS H H -10.309 -5.026 -2.100 1.00 . A A . 10 LYS H 1 1
15 12713 1 1 10 LYS HA H -12.842 -3.956 -1.594 1.00 . A A . 10 LYS HA 1 1
15 12714 1 1 10 LYS HB2 H -10.216 -3.802 -0.431 1.00 . A A . 10 LYS HB2 1 1
15 12715 1 1 10 LYS HB3 H -10.954 -2.204 -0.387 1.00 . A A . 10 LYS HB3 1 1
15 12716 1 1 10 LYS HD2 H -12.169 -5.482 -0.503 1.00 . A A . 10 LYS HD2 1 1
15 12717 1 1 10 LYS HD3 H -12.167 -5.784 1.235 1.00 . A A . 10 LYS HD3 1 1
15 12718 1 1 10 LYS HE2 H -14.433 -4.214 0.835 1.00 . A A . 10 LYS HE2 1 1
15 12719 1 1 10 LYS HE3 H -14.421 -5.300 -0.554 1.00 . A A . 10 LYS HE3 1 1
15 12720 1 1 10 LYS HG2 H -11.471 -3.677 1.619 1.00 . A A . 10 LYS HG2 1 1
15 12721 1 1 10 LYS HG3 H -12.890 -3.048 0.783 1.00 . A A . 10 LYS HG3 1 1
15 12722 1 1 10 LYS HZ1 H -14.865 -5.882 2.231 1.00 . A A . 10 LYS HZ1 1 1
15 12723 1 1 10 LYS HZ2 H -13.773 -6.941 1.481 1.00 . A A . 10 LYS HZ2 1 1
15 12724 1 1 10 LYS HZ3 H -15.339 -6.750 0.850 1.00 . A A . 10 LYS HZ3 1 1
15 12725 1 1 10 LYS N N -11.052 -4.566 -2.543 1.00 . A A . 10 LYS N 1 1
15 12726 1 1 10 LYS NZ N -14.546 -6.266 1.320 1.00 . A A . 10 LYS NZ 1 1
15 12727 1 1 10 LYS O O -11.451 -2.220 -3.728 1.00 . A A . 10 LYS O 1 1
15 12728 1 1 11 PRO C C -11.535 0.782 -2.821 1.00 . A A . 11 PRO C 1 1
15 12729 1 1 11 PRO CA C -12.846 -0.014 -2.827 1.00 . A A . 11 PRO CA 1 1
15 12730 1 1 11 PRO CB C -13.955 0.689 -2.034 1.00 . A A . 11 PRO CB 1 1
15 12731 1 1 11 PRO CD C -13.286 -1.330 -0.773 1.00 . A A . 11 PRO CD 1 1
15 12732 1 1 11 PRO CG C -13.960 0.047 -0.629 1.00 . A A . 11 PRO CG 1 1
15 12733 1 1 11 PRO HA H -13.178 -0.200 -3.833 1.00 . A A . 11 PRO HA 1 1
15 12734 1 1 11 PRO HB2 H -13.744 1.747 -1.963 1.00 . A A . 11 PRO HB2 1 1
15 12735 1 1 11 PRO HB3 H -14.909 0.530 -2.511 1.00 . A A . 11 PRO HB3 1 1
15 12736 1 1 11 PRO HD2 H -12.540 -1.454 -0.005 1.00 . A A . 11 PRO HD2 1 1
15 12737 1 1 11 PRO HD3 H -14.018 -2.120 -0.727 1.00 . A A . 11 PRO HD3 1 1
15 12738 1 1 11 PRO HG2 H -13.404 0.666 0.062 1.00 . A A . 11 PRO HG2 1 1
15 12739 1 1 11 PRO HG3 H -14.974 -0.078 -0.283 1.00 . A A . 11 PRO HG3 1 1
15 12740 1 1 11 PRO N N -12.657 -1.288 -2.112 1.00 . A A . 11 PRO N 1 1
15 12741 1 1 11 PRO O O -10.882 0.887 -1.803 1.00 . A A . 11 PRO O 1 1
15 12742 1 1 12 PRO C C -10.058 3.478 -3.599 1.00 . A A . 12 PRO C 1 1
15 12743 1 1 12 PRO CA C -9.925 2.054 -4.144 1.00 . A A . 12 PRO CA 1 1
15 12744 1 1 12 PRO CB C -9.715 2.067 -5.660 1.00 . A A . 12 PRO CB 1 1
15 12745 1 1 12 PRO CD C -11.975 1.167 -5.209 1.00 . A A . 12 PRO CD 1 1
15 12746 1 1 12 PRO CG C -11.106 1.828 -6.294 1.00 . A A . 12 PRO CG 1 1
15 12747 1 1 12 PRO HA H -9.106 1.541 -3.667 1.00 . A A . 12 PRO HA 1 1
15 12748 1 1 12 PRO HB2 H -9.321 3.026 -5.971 1.00 . A A . 12 PRO HB2 1 1
15 12749 1 1 12 PRO HB3 H -9.042 1.276 -5.951 1.00 . A A . 12 PRO HB3 1 1
15 12750 1 1 12 PRO HD2 H -12.914 1.692 -5.109 1.00 . A A . 12 PRO HD2 1 1
15 12751 1 1 12 PRO HD3 H -12.143 0.126 -5.439 1.00 . A A . 12 PRO HD3 1 1
15 12752 1 1 12 PRO HG2 H -11.540 2.771 -6.598 1.00 . A A . 12 PRO HG2 1 1
15 12753 1 1 12 PRO HG3 H -11.018 1.168 -7.143 1.00 . A A . 12 PRO HG3 1 1
15 12754 1 1 12 PRO N N -11.174 1.293 -3.974 1.00 . A A . 12 PRO N 1 1
15 12755 1 1 12 PRO O O -10.845 4.269 -4.080 1.00 . A A . 12 PRO O 1 1
15 12756 1 1 13 THR C C -7.912 5.616 -1.676 1.00 . A A . 13 THR C 1 1
15 12757 1 1 13 THR CA C -9.331 5.184 -2.033 1.00 . A A . 13 THR CA 1 1
15 12758 1 1 13 THR CB C -10.204 5.207 -0.772 1.00 . A A . 13 THR CB 1 1
15 12759 1 1 13 THR CG2 C -10.356 3.791 -0.208 1.00 . A A . 13 THR CG2 1 1
15 12760 1 1 13 THR H H -8.640 3.154 -2.247 1.00 . A A . 13 THR H 1 1
15 12761 1 1 13 THR HA H -9.738 5.864 -2.767 1.00 . A A . 13 THR HA 1 1
15 12762 1 1 13 THR HB H -11.175 5.600 -1.020 1.00 . A A . 13 THR HB 1 1
15 12763 1 1 13 THR HG1 H -10.276 6.321 0.824 1.00 . A A . 13 THR HG1 1 1
15 12764 1 1 13 THR HG21 H -9.382 3.392 0.032 1.00 . A A . 13 THR HG21 1 1
15 12765 1 1 13 THR HG22 H -10.833 3.160 -0.943 1.00 . A A . 13 THR HG22 1 1
15 12766 1 1 13 THR HG23 H -10.963 3.823 0.686 1.00 . A A . 13 THR HG23 1 1
15 12767 1 1 13 THR N N -9.277 3.809 -2.608 1.00 . A A . 13 THR N 1 1
15 12768 1 1 13 THR O O -7.096 4.812 -1.274 1.00 . A A . 13 THR O 1 1
15 12769 1 1 13 THR OG1 O -9.596 6.042 0.207 1.00 . A A . 13 THR OG1 1 1
15 12770 1 1 14 THR C C -6.003 7.242 0.020 1.00 . A A . 14 THR C 1 1
15 12771 1 1 14 THR CA C -6.224 7.319 -1.491 1.00 . A A . 14 THR CA 1 1
15 12772 1 1 14 THR CB C -6.000 8.754 -1.968 1.00 . A A . 14 THR CB 1 1
15 12773 1 1 14 THR CG2 C -5.947 8.780 -3.496 1.00 . A A . 14 THR CG2 1 1
15 12774 1 1 14 THR H H -8.260 7.510 -2.156 1.00 . A A . 14 THR H 1 1
15 12775 1 1 14 THR HA H -5.526 6.669 -1.984 1.00 . A A . 14 THR HA 1 1
15 12776 1 1 14 THR HB H -5.061 9.120 -1.575 1.00 . A A . 14 THR HB 1 1
15 12777 1 1 14 THR HG1 H -6.736 10.108 -0.782 1.00 . A A . 14 THR HG1 1 1
15 12778 1 1 14 THR HG21 H -6.741 8.166 -3.892 1.00 . A A . 14 THR HG21 1 1
15 12779 1 1 14 THR HG22 H -4.994 8.396 -3.827 1.00 . A A . 14 THR HG22 1 1
15 12780 1 1 14 THR HG23 H -6.067 9.795 -3.843 1.00 . A A . 14 THR HG23 1 1
15 12781 1 1 14 THR N N -7.599 6.871 -1.823 1.00 . A A . 14 THR N 1 1
15 12782 1 1 14 THR O O -6.834 6.753 0.758 1.00 . A A . 14 THR O 1 1
15 12783 1 1 14 THR OG1 O -7.064 9.578 -1.513 1.00 . A A . 14 THR OG1 1 1
15 12784 1 1 15 GLU C C -3.726 8.877 2.323 1.00 . A A . 15 GLU C 1 1
15 12785 1 1 15 GLU CA C -4.587 7.674 1.940 1.00 . A A . 15 GLU CA 1 1
15 12786 1 1 15 GLU CB C -3.818 6.390 2.261 1.00 . A A . 15 GLU CB 1 1
15 12787 1 1 15 GLU CD C -3.401 6.310 4.724 1.00 . A A . 15 GLU CD 1 1
15 12788 1 1 15 GLU CG C -4.305 5.814 3.593 1.00 . A A . 15 GLU CG 1 1
15 12789 1 1 15 GLU H H -4.230 8.106 -0.139 1.00 . A A . 15 GLU H 1 1
15 12790 1 1 15 GLU HA H -5.510 7.694 2.500 1.00 . A A . 15 GLU HA 1 1
15 12791 1 1 15 GLU HB2 H -3.979 5.668 1.474 1.00 . A A . 15 GLU HB2 1 1
15 12792 1 1 15 GLU HB3 H -2.763 6.612 2.333 1.00 . A A . 15 GLU HB3 1 1
15 12793 1 1 15 GLU HG2 H -5.321 6.134 3.774 1.00 . A A . 15 GLU HG2 1 1
15 12794 1 1 15 GLU HG3 H -4.269 4.736 3.553 1.00 . A A . 15 GLU HG3 1 1
15 12795 1 1 15 GLU N N -4.882 7.720 0.480 1.00 . A A . 15 GLU N 1 1
15 12796 1 1 15 GLU O O -2.882 9.313 1.565 1.00 . A A . 15 GLU O 1 1
15 12797 1 1 15 GLU OE1 O -3.138 7.500 4.768 1.00 . A A . 15 GLU OE1 1 1
15 12798 1 1 15 GLU OE2 O -2.986 5.491 5.527 1.00 . A A . 15 GLU OE2 1 1
15 12799 1 1 16 THR C C -2.373 10.232 5.220 1.00 . A A . 16 THR C 1 1
15 12800 1 1 16 THR CA C -3.100 10.577 3.920 1.00 . A A . 16 THR CA 1 1
15 12801 1 1 16 THR CB C -3.998 11.793 4.144 1.00 . A A . 16 THR CB 1 1
15 12802 1 1 16 THR CG2 C -3.620 12.895 3.154 1.00 . A A . 16 THR CG2 1 1
15 12803 1 1 16 THR H H -4.600 9.042 4.097 1.00 . A A . 16 THR H 1 1
15 12804 1 1 16 THR HA H -2.373 10.798 3.151 1.00 . A A . 16 THR HA 1 1
15 12805 1 1 16 THR HB H -3.862 12.158 5.150 1.00 . A A . 16 THR HB 1 1
15 12806 1 1 16 THR HG1 H -5.680 11.045 4.772 1.00 . A A . 16 THR HG1 1 1
15 12807 1 1 16 THR HG21 H -2.585 12.780 2.867 1.00 . A A . 16 THR HG21 1 1
15 12808 1 1 16 THR HG22 H -3.760 13.860 3.618 1.00 . A A . 16 THR HG22 1 1
15 12809 1 1 16 THR HG23 H -4.245 12.823 2.277 1.00 . A A . 16 THR HG23 1 1
15 12810 1 1 16 THR N N -3.921 9.412 3.495 1.00 . A A . 16 THR N 1 1
15 12811 1 1 16 THR O O -2.978 9.836 6.197 1.00 . A A . 16 THR O 1 1
15 12812 1 1 16 THR OG1 O -5.356 11.421 3.951 1.00 . A A . 16 THR OG1 1 1
15 12813 1 1 17 CYS C C 0.821 11.051 6.658 1.00 . A A . 17 CYS C 1 1
15 12814 1 1 17 CYS CA C -0.306 10.040 6.467 1.00 . A A . 17 CYS CA 1 1
15 12815 1 1 17 CYS CB C 0.310 8.641 6.313 1.00 . A A . 17 CYS CB 1 1
15 12816 1 1 17 CYS H H -0.611 10.686 4.433 1.00 . A A . 17 CYS H 1 1
15 12817 1 1 17 CYS HA H -0.960 10.055 7.324 1.00 . A A . 17 CYS HA 1 1
15 12818 1 1 17 CYS HB2 H 0.490 8.219 7.291 1.00 . A A . 17 CYS HB2 1 1
15 12819 1 1 17 CYS HB3 H -0.374 8.006 5.769 1.00 . A A . 17 CYS HB3 1 1
15 12820 1 1 17 CYS N N -1.077 10.369 5.236 1.00 . A A . 17 CYS N 1 1
15 12821 1 1 17 CYS O O 0.861 12.085 6.028 1.00 . A A . 17 CYS O 1 1
15 12822 1 1 17 CYS SG S 1.887 8.749 5.404 1.00 . A A . 17 CYS SG 1 1
15 12823 1 1 18 GLN C C 4.079 11.095 6.820 1.00 . A A . 18 GLN C 1 1
15 12824 1 1 18 GLN CA C 2.939 11.602 7.684 1.00 . A A . 18 GLN CA 1 1
15 12825 1 1 18 GLN CB C 3.415 11.566 9.121 1.00 . A A . 18 GLN CB 1 1
15 12826 1 1 18 GLN CD C 4.249 13.877 8.673 1.00 . A A . 18 GLN CD 1 1
15 12827 1 1 18 GLN CG C 4.620 12.501 9.240 1.00 . A A . 18 GLN CG 1 1
15 12828 1 1 18 GLN H H 1.728 9.851 7.950 1.00 . A A . 18 GLN H 1 1
15 12829 1 1 18 GLN HA H 2.685 12.613 7.405 1.00 . A A . 18 GLN HA 1 1
15 12830 1 1 18 GLN HB2 H 2.623 11.885 9.769 1.00 . A A . 18 GLN HB2 1 1
15 12831 1 1 18 GLN HB3 H 3.713 10.561 9.379 1.00 . A A . 18 GLN HB3 1 1
15 12832 1 1 18 GLN HE21 H 4.588 13.349 6.786 1.00 . A A . 18 GLN HE21 1 1
15 12833 1 1 18 GLN HE22 H 4.050 14.943 6.997 1.00 . A A . 18 GLN HE22 1 1
15 12834 1 1 18 GLN HG2 H 4.907 12.591 10.271 1.00 . A A . 18 GLN HG2 1 1
15 12835 1 1 18 GLN HG3 H 5.444 12.094 8.673 1.00 . A A . 18 GLN HG3 1 1
15 12836 1 1 18 GLN N N 1.768 10.715 7.489 1.00 . A A . 18 GLN N 1 1
15 12837 1 1 18 GLN NE2 N 4.306 14.075 7.377 1.00 . A A . 18 GLN NE2 1 1
15 12838 1 1 18 GLN O O 4.869 11.852 6.292 1.00 . A A . 18 GLN O 1 1
15 12839 1 1 18 GLN OE1 O 3.907 14.780 9.411 1.00 . A A . 18 GLN OE1 1 1
15 12840 1 1 19 GLU C C 5.120 9.642 4.450 1.00 . A A . 19 GLU C 1 1
15 12841 1 1 19 GLU CA C 5.300 9.230 5.902 1.00 . A A . 19 GLU CA 1 1
15 12842 1 1 19 GLU CB C 5.338 7.692 5.985 1.00 . A A . 19 GLU CB 1 1
15 12843 1 1 19 GLU CD C 4.839 5.746 7.472 1.00 . A A . 19 GLU CD 1 1
15 12844 1 1 19 GLU CG C 4.451 7.185 7.126 1.00 . A A . 19 GLU CG 1 1
15 12845 1 1 19 GLU H H 3.547 9.225 7.167 1.00 . A A . 19 GLU H 1 1
15 12846 1 1 19 GLU HA H 6.231 9.627 6.270 1.00 . A A . 19 GLU HA 1 1
15 12847 1 1 19 GLU HB2 H 4.994 7.277 5.049 1.00 . A A . 19 GLU HB2 1 1
15 12848 1 1 19 GLU HB3 H 6.354 7.371 6.159 1.00 . A A . 19 GLU HB3 1 1
15 12849 1 1 19 GLU HG2 H 4.586 7.814 7.993 1.00 . A A . 19 GLU HG2 1 1
15 12850 1 1 19 GLU HG3 H 3.417 7.212 6.817 1.00 . A A . 19 GLU HG3 1 1
15 12851 1 1 19 GLU N N 4.184 9.803 6.703 1.00 . A A . 19 GLU N 1 1
15 12852 1 1 19 GLU O O 4.108 9.379 3.832 1.00 . A A . 19 GLU O 1 1
15 12853 1 1 19 GLU OE1 O 5.789 5.252 6.888 1.00 . A A . 19 GLU OE1 1 1
15 12854 1 1 19 GLU OE2 O 4.180 5.163 8.317 1.00 . A A . 19 GLU OE2 1 1
15 12855 1 1 20 ASP C C 6.127 9.478 1.601 1.00 . A A . 20 ASP C 1 1
15 12856 1 1 20 ASP CA C 6.008 10.715 2.477 1.00 . A A . 20 ASP CA 1 1
15 12857 1 1 20 ASP CB C 7.120 11.712 2.100 1.00 . A A . 20 ASP CB 1 1
15 12858 1 1 20 ASP CG C 7.927 12.128 3.334 1.00 . A A . 20 ASP CG 1 1
15 12859 1 1 20 ASP H H 6.909 10.464 4.424 1.00 . A A . 20 ASP H 1 1
15 12860 1 1 20 ASP HA H 5.045 11.174 2.313 1.00 . A A . 20 ASP HA 1 1
15 12861 1 1 20 ASP HB2 H 7.780 11.251 1.379 1.00 . A A . 20 ASP HB2 1 1
15 12862 1 1 20 ASP HB3 H 6.673 12.590 1.658 1.00 . A A . 20 ASP HB3 1 1
15 12863 1 1 20 ASP N N 6.107 10.284 3.900 1.00 . A A . 20 ASP N 1 1
15 12864 1 1 20 ASP O O 5.927 9.530 0.403 1.00 . A A . 20 ASP O 1 1
15 12865 1 1 20 ASP OD1 O 7.492 13.036 4.023 1.00 . A A . 20 ASP OD1 1 1
15 12866 1 1 20 ASP OD2 O 8.963 11.529 3.569 1.00 . A A . 20 ASP OD2 1 1
15 12867 1 1 21 SER C C 5.152 6.538 1.216 1.00 . A A . 21 SER C 1 1
15 12868 1 1 21 SER CA C 6.554 7.120 1.391 1.00 . A A . 21 SER CA 1 1
15 12869 1 1 21 SER CB C 7.436 6.113 2.134 1.00 . A A . 21 SER CB 1 1
15 12870 1 1 21 SER H H 6.589 8.326 3.159 1.00 . A A . 21 SER H 1 1
15 12871 1 1 21 SER HA H 6.990 7.355 0.435 1.00 . A A . 21 SER HA 1 1
15 12872 1 1 21 SER HB2 H 6.936 5.160 2.183 1.00 . A A . 21 SER HB2 1 1
15 12873 1 1 21 SER HB3 H 8.374 5.996 1.607 1.00 . A A . 21 SER HB3 1 1
15 12874 1 1 21 SER HG H 8.534 7.013 3.466 1.00 . A A . 21 SER HG 1 1
15 12875 1 1 21 SER N N 6.440 8.356 2.190 1.00 . A A . 21 SER N 1 1
15 12876 1 1 21 SER O O 4.206 7.000 1.819 1.00 . A A . 21 SER O 1 1
15 12877 1 1 21 SER OG O 7.676 6.583 3.455 1.00 . A A . 21 SER OG 1 1
15 12878 1 1 22 CYS C C 3.894 3.384 0.206 1.00 . A A . 22 CYS C 1 1
15 12879 1 1 22 CYS CA C 3.672 4.886 0.240 1.00 . A A . 22 CYS CA 1 1
15 12880 1 1 22 CYS CB C 3.048 5.358 -1.074 1.00 . A A . 22 CYS CB 1 1
15 12881 1 1 22 CYS H H 5.786 5.133 -0.035 1.00 . A A . 22 CYS H 1 1
15 12882 1 1 22 CYS HA H 3.026 5.142 1.067 1.00 . A A . 22 CYS HA 1 1
15 12883 1 1 22 CYS HB2 H 3.598 4.945 -1.904 1.00 . A A . 22 CYS HB2 1 1
15 12884 1 1 22 CYS HB3 H 2.020 5.028 -1.124 1.00 . A A . 22 CYS HB3 1 1
15 12885 1 1 22 CYS N N 5.007 5.512 0.425 1.00 . A A . 22 CYS N 1 1
15 12886 1 1 22 CYS O O 4.658 2.892 -0.595 1.00 . A A . 22 CYS O 1 1
15 12887 1 1 22 CYS SG S 3.105 7.164 -1.148 1.00 . A A . 22 CYS SG 1 1
15 12888 1 1 23 TYR C C 2.388 0.466 0.350 1.00 . A A . 23 TYR C 1 1
15 12889 1 1 23 TYR CA C 3.511 1.181 1.062 1.00 . A A . 23 TYR CA 1 1
15 12890 1 1 23 TYR CB C 3.673 0.632 2.491 1.00 . A A . 23 TYR CB 1 1
15 12891 1 1 23 TYR CD1 C 1.393 -0.419 2.780 1.00 . A A . 23 TYR CD1 1 1
15 12892 1 1 23 TYR CD2 C 2.072 1.315 4.322 1.00 . A A . 23 TYR CD2 1 1
15 12893 1 1 23 TYR CE1 C 0.179 -0.556 3.456 1.00 . A A . 23 TYR CE1 1 1
15 12894 1 1 23 TYR CE2 C 0.853 1.184 5.000 1.00 . A A . 23 TYR CE2 1 1
15 12895 1 1 23 TYR CG C 2.341 0.515 3.207 1.00 . A A . 23 TYR CG 1 1
15 12896 1 1 23 TYR CZ C -0.094 0.246 4.569 1.00 . A A . 23 TYR CZ 1 1
15 12897 1 1 23 TYR H H 2.656 3.048 1.727 1.00 . A A . 23 TYR H 1 1
15 12898 1 1 23 TYR HA H 4.423 0.988 0.522 1.00 . A A . 23 TYR HA 1 1
15 12899 1 1 23 TYR HB2 H 4.125 -0.348 2.439 1.00 . A A . 23 TYR HB2 1 1
15 12900 1 1 23 TYR HB3 H 4.321 1.280 3.050 1.00 . A A . 23 TYR HB3 1 1
15 12901 1 1 23 TYR HD1 H 1.597 -1.032 1.919 1.00 . A A . 23 TYR HD1 1 1
15 12902 1 1 23 TYR HD2 H 2.801 2.038 4.657 1.00 . A A . 23 TYR HD2 1 1
15 12903 1 1 23 TYR HE1 H -0.548 -1.282 3.116 1.00 . A A . 23 TYR HE1 1 1
15 12904 1 1 23 TYR HE2 H 0.644 1.802 5.856 1.00 . A A . 23 TYR HE2 1 1
15 12905 1 1 23 TYR HH H -1.100 -0.157 6.140 1.00 . A A . 23 TYR HH 1 1
15 12906 1 1 23 TYR N N 3.267 2.645 1.074 1.00 . A A . 23 TYR N 1 1
15 12907 1 1 23 TYR O O 1.228 0.718 0.568 1.00 . A A . 23 TYR O 1 1
15 12908 1 1 23 TYR OH O -1.293 0.114 5.240 1.00 . A A . 23 TYR OH 1 1
15 12909 1 1 24 LYS C C 2.160 -2.654 -1.291 1.00 . A A . 24 LYS C 1 1
15 12910 1 1 24 LYS CA C 1.696 -1.214 -1.206 1.00 . A A . 24 LYS CA 1 1
15 12911 1 1 24 LYS CB C 1.458 -0.631 -2.590 1.00 . A A . 24 LYS CB 1 1
15 12912 1 1 24 LYS CD C 0.440 -1.038 -4.813 1.00 . A A . 24 LYS CD 1 1
15 12913 1 1 24 LYS CE C 1.766 -0.594 -5.434 1.00 . A A . 24 LYS CE 1 1
15 12914 1 1 24 LYS CG C 0.692 -1.639 -3.438 1.00 . A A . 24 LYS CG 1 1
15 12915 1 1 24 LYS H H 3.684 -0.628 -0.645 1.00 . A A . 24 LYS H 1 1
15 12916 1 1 24 LYS HA H 0.782 -1.180 -0.638 1.00 . A A . 24 LYS HA 1 1
15 12917 1 1 24 LYS HB2 H 0.880 0.275 -2.497 1.00 . A A . 24 LYS HB2 1 1
15 12918 1 1 24 LYS HB3 H 2.397 -0.411 -3.057 1.00 . A A . 24 LYS HB3 1 1
15 12919 1 1 24 LYS HD2 H -0.028 -1.776 -5.442 1.00 . A A . 24 LYS HD2 1 1
15 12920 1 1 24 LYS HD3 H -0.209 -0.184 -4.712 1.00 . A A . 24 LYS HD3 1 1
15 12921 1 1 24 LYS HE2 H 2.035 0.379 -5.047 1.00 . A A . 24 LYS HE2 1 1
15 12922 1 1 24 LYS HE3 H 2.537 -1.307 -5.182 1.00 . A A . 24 LYS HE3 1 1
15 12923 1 1 24 LYS HG2 H 1.274 -2.543 -3.538 1.00 . A A . 24 LYS HG2 1 1
15 12924 1 1 24 LYS HG3 H -0.252 -1.863 -2.966 1.00 . A A . 24 LYS HG3 1 1
15 12925 1 1 24 LYS HZ1 H 2.517 -0.792 -7.366 1.00 . A A . 24 LYS HZ1 1 1
15 12926 1 1 24 LYS HZ2 H 1.381 0.454 -7.192 1.00 . A A . 24 LYS HZ2 1 1
15 12927 1 1 24 LYS HZ3 H 0.866 -1.164 -7.223 1.00 . A A . 24 LYS HZ3 1 1
15 12928 1 1 24 LYS N N 2.733 -0.442 -0.493 1.00 . A A . 24 LYS N 1 1
15 12929 1 1 24 LYS NZ N 1.622 -0.519 -6.915 1.00 . A A . 24 LYS NZ 1 1
15 12930 1 1 24 LYS O O 3.072 -2.992 -2.022 1.00 . A A . 24 LYS O 1 1
15 12931 1 1 25 ASN C C 0.787 -5.850 -0.697 1.00 . A A . 25 ASN C 1 1
15 12932 1 1 25 ASN CA C 1.986 -4.919 -0.500 1.00 . A A . 25 ASN CA 1 1
15 12933 1 1 25 ASN CB C 2.655 -5.207 0.843 1.00 . A A . 25 ASN CB 1 1
15 12934 1 1 25 ASN CG C 1.921 -4.463 1.951 1.00 . A A . 25 ASN CG 1 1
15 12935 1 1 25 ASN H H 0.849 -3.184 0.085 1.00 . A A . 25 ASN H 1 1
15 12936 1 1 25 ASN HA H 2.697 -5.083 -1.295 1.00 . A A . 25 ASN HA 1 1
15 12937 1 1 25 ASN HB2 H 2.627 -6.260 1.039 1.00 . A A . 25 ASN HB2 1 1
15 12938 1 1 25 ASN HB3 H 3.676 -4.870 0.818 1.00 . A A . 25 ASN HB3 1 1
15 12939 1 1 25 ASN HD21 H 2.489 -2.676 1.298 1.00 . A A . 25 ASN HD21 1 1
15 12940 1 1 25 ASN HD22 H 1.535 -2.675 2.699 1.00 . A A . 25 ASN HD22 1 1
15 12941 1 1 25 ASN N N 1.561 -3.497 -0.514 1.00 . A A . 25 ASN N 1 1
15 12942 1 1 25 ASN ND2 N 1.982 -3.164 1.984 1.00 . A A . 25 ASN ND2 1 1
15 12943 1 1 25 ASN O O -0.350 -5.423 -0.738 1.00 . A A . 25 ASN O 1 1
15 12944 1 1 25 ASN OD1 O 1.289 -5.066 2.794 1.00 . A A . 25 ASN OD1 1 1
15 12945 1 1 26 ILE C C -0.393 -8.818 0.278 1.00 . A A . 26 ILE C 1 1
15 12946 1 1 26 ILE CA C -0.063 -8.101 -1.038 1.00 . A A . 26 ILE CA 1 1
15 12947 1 1 26 ILE CB C 0.353 -9.126 -2.106 1.00 . A A . 26 ILE CB 1 1
15 12948 1 1 26 ILE CD1 C 2.530 -9.684 -0.987 1.00 . A A . 26 ILE CD1 1 1
15 12949 1 1 26 ILE CG1 C 1.197 -10.247 -1.481 1.00 . A A . 26 ILE CG1 1 1
15 12950 1 1 26 ILE CG2 C 1.174 -8.425 -3.190 1.00 . A A . 26 ILE CG2 1 1
15 12951 1 1 26 ILE H H 1.971 -7.439 -0.804 1.00 . A A . 26 ILE H 1 1
15 12952 1 1 26 ILE HA H -0.939 -7.571 -1.381 1.00 . A A . 26 ILE HA 1 1
15 12953 1 1 26 ILE HB H -0.532 -9.552 -2.552 1.00 . A A . 26 ILE HB 1 1
15 12954 1 1 26 ILE HD11 H 2.368 -9.115 -0.084 1.00 . A A . 26 ILE HD11 1 1
15 12955 1 1 26 ILE HD12 H 2.951 -9.041 -1.747 1.00 . A A . 26 ILE HD12 1 1
15 12956 1 1 26 ILE HD13 H 3.212 -10.497 -0.785 1.00 . A A . 26 ILE HD13 1 1
15 12957 1 1 26 ILE HG12 H 0.659 -10.682 -0.650 1.00 . A A . 26 ILE HG12 1 1
15 12958 1 1 26 ILE HG13 H 1.384 -11.010 -2.222 1.00 . A A . 26 ILE HG13 1 1
15 12959 1 1 26 ILE HG21 H 0.864 -8.779 -4.162 1.00 . A A . 26 ILE HG21 1 1
15 12960 1 1 26 ILE HG22 H 2.223 -8.641 -3.045 1.00 . A A . 26 ILE HG22 1 1
15 12961 1 1 26 ILE HG23 H 1.015 -7.358 -3.128 1.00 . A A . 26 ILE HG23 1 1
15 12962 1 1 26 ILE N N 1.045 -7.126 -0.830 1.00 . A A . 26 ILE N 1 1
15 12963 1 1 26 ILE O O -1.409 -9.473 0.397 1.00 . A A . 26 ILE O 1 1
15 12964 1 1 27 TRP C C -1.211 -9.010 3.063 1.00 . A A . 27 TRP C 1 1
15 12965 1 1 27 TRP CA C 0.180 -9.394 2.559 1.00 . A A . 27 TRP CA 1 1
15 12966 1 1 27 TRP CB C 1.206 -8.965 3.601 1.00 . A A . 27 TRP CB 1 1
15 12967 1 1 27 TRP CD1 C 3.001 -9.841 2.045 1.00 . A A . 27 TRP CD1 1 1
15 12968 1 1 27 TRP CD2 C 3.715 -8.160 3.352 1.00 . A A . 27 TRP CD2 1 1
15 12969 1 1 27 TRP CE2 C 4.814 -8.542 2.549 1.00 . A A . 27 TRP CE2 1 1
15 12970 1 1 27 TRP CE3 C 3.896 -7.114 4.272 1.00 . A A . 27 TRP CE3 1 1
15 12971 1 1 27 TRP CG C 2.578 -8.997 3.014 1.00 . A A . 27 TRP CG 1 1
15 12972 1 1 27 TRP CH2 C 6.213 -6.869 3.576 1.00 . A A . 27 TRP CH2 1 1
15 12973 1 1 27 TRP CZ2 C 6.050 -7.907 2.657 1.00 . A A . 27 TRP CZ2 1 1
15 12974 1 1 27 TRP CZ3 C 5.137 -6.473 4.382 1.00 . A A . 27 TRP CZ3 1 1
15 12975 1 1 27 TRP H H 1.274 -8.180 1.150 1.00 . A A . 27 TRP H 1 1
15 12976 1 1 27 TRP HA H 0.232 -10.463 2.420 1.00 . A A . 27 TRP HA 1 1
15 12977 1 1 27 TRP HB2 H 0.979 -7.961 3.929 1.00 . A A . 27 TRP HB2 1 1
15 12978 1 1 27 TRP HB3 H 1.161 -9.636 4.446 1.00 . A A . 27 TRP HB3 1 1
15 12979 1 1 27 TRP HD1 H 2.400 -10.601 1.565 1.00 . A A . 27 TRP HD1 1 1
15 12980 1 1 27 TRP HE1 H 4.879 -10.039 1.099 1.00 . A A . 27 TRP HE1 1 1
15 12981 1 1 27 TRP HE3 H 3.073 -6.801 4.898 1.00 . A A . 27 TRP HE3 1 1
15 12982 1 1 27 TRP HH2 H 7.168 -6.373 3.665 1.00 . A A . 27 TRP HH2 1 1
15 12983 1 1 27 TRP HZ2 H 6.875 -8.214 2.035 1.00 . A A . 27 TRP HZ2 1 1
15 12984 1 1 27 TRP HZ3 H 5.266 -5.671 5.093 1.00 . A A . 27 TRP HZ3 1 1
15 12985 1 1 27 TRP N N 0.456 -8.708 1.262 1.00 . A A . 27 TRP N 1 1
15 12986 1 1 27 TRP NE1 N 4.330 -9.570 1.765 1.00 . A A . 27 TRP NE1 1 1
15 12987 1 1 27 TRP O O -1.386 -8.004 3.721 1.00 . A A . 27 TRP O 1 1
15 12988 1 1 28 THR C C -4.419 -10.758 3.254 1.00 . A A . 28 THR C 1 1
15 12989 1 1 28 THR CA C -3.573 -9.477 3.252 1.00 . A A . 28 THR CA 1 1
15 12990 1 1 28 THR CB C -4.174 -8.384 2.343 1.00 . A A . 28 THR CB 1 1
15 12991 1 1 28 THR CG2 C -5.511 -8.825 1.735 1.00 . A A . 28 THR CG2 1 1
15 12992 1 1 28 THR H H -2.045 -10.615 2.246 1.00 . A A . 28 THR H 1 1
15 12993 1 1 28 THR HA H -3.509 -9.100 4.262 1.00 . A A . 28 THR HA 1 1
15 12994 1 1 28 THR HB H -3.476 -8.169 1.546 1.00 . A A . 28 THR HB 1 1
15 12995 1 1 28 THR HG1 H -3.852 -6.505 2.722 1.00 . A A . 28 THR HG1 1 1
15 12996 1 1 28 THR HG21 H -6.173 -9.156 2.522 1.00 . A A . 28 THR HG21 1 1
15 12997 1 1 28 THR HG22 H -5.340 -9.636 1.044 1.00 . A A . 28 THR HG22 1 1
15 12998 1 1 28 THR HG23 H -5.961 -7.994 1.213 1.00 . A A . 28 THR HG23 1 1
15 12999 1 1 28 THR N N -2.203 -9.802 2.772 1.00 . A A . 28 THR N 1 1
15 13000 1 1 28 THR O O -4.449 -11.496 2.290 1.00 . A A . 28 THR O 1 1
15 13001 1 1 28 THR OG1 O -4.379 -7.207 3.109 1.00 . A A . 28 THR OG1 1 1
15 13002 1 1 29 PHE C C -7.272 -12.027 3.715 1.00 . A A . 29 PHE C 1 1
15 13003 1 1 29 PHE CA C -5.930 -12.261 4.411 1.00 . A A . 29 PHE CA 1 1
15 13004 1 1 29 PHE CB C -6.173 -12.620 5.879 1.00 . A A . 29 PHE CB 1 1
15 13005 1 1 29 PHE CD1 C -7.998 -14.358 5.907 1.00 . A A . 29 PHE CD1 1 1
15 13006 1 1 29 PHE CD2 C -5.697 -15.080 6.154 1.00 . A A . 29 PHE CD2 1 1
15 13007 1 1 29 PHE CE1 C -8.427 -15.688 6.005 1.00 . A A . 29 PHE CE1 1 1
15 13008 1 1 29 PHE CE2 C -6.125 -16.410 6.252 1.00 . A A . 29 PHE CE2 1 1
15 13009 1 1 29 PHE CG C -6.634 -14.055 5.982 1.00 . A A . 29 PHE CG 1 1
15 13010 1 1 29 PHE CZ C -7.489 -16.713 6.177 1.00 . A A . 29 PHE CZ 1 1
15 13011 1 1 29 PHE H H -5.050 -10.421 5.106 1.00 . A A . 29 PHE H 1 1
15 13012 1 1 29 PHE HA H -5.412 -13.074 3.924 1.00 . A A . 29 PHE HA 1 1
15 13013 1 1 29 PHE HB2 H -5.256 -12.496 6.435 1.00 . A A . 29 PHE HB2 1 1
15 13014 1 1 29 PHE HB3 H -6.932 -11.969 6.286 1.00 . A A . 29 PHE HB3 1 1
15 13015 1 1 29 PHE HD1 H -8.720 -13.567 5.775 1.00 . A A . 29 PHE HD1 1 1
15 13016 1 1 29 PHE HD2 H -4.644 -14.846 6.212 1.00 . A A . 29 PHE HD2 1 1
15 13017 1 1 29 PHE HE1 H -9.479 -15.922 5.947 1.00 . A A . 29 PHE HE1 1 1
15 13018 1 1 29 PHE HE2 H -5.403 -17.202 6.385 1.00 . A A . 29 PHE HE2 1 1
15 13019 1 1 29 PHE HZ H -7.820 -17.739 6.253 1.00 . A A . 29 PHE HZ 1 1
15 13020 1 1 29 PHE N N -5.096 -11.028 4.336 1.00 . A A . 29 PHE N 1 1
15 13021 1 1 29 PHE O O -7.905 -12.950 3.242 1.00 . A A . 29 PHE O 1 1
15 13022 1 1 30 ASP C C -8.799 -10.250 1.503 1.00 . A A . 30 ASP C 1 1
15 13023 1 1 30 ASP CA C -9.022 -10.521 2.992 1.00 . A A . 30 ASP CA 1 1
15 13024 1 1 30 ASP CB C -9.668 -9.297 3.642 1.00 . A A . 30 ASP CB 1 1
15 13025 1 1 30 ASP CG C -10.167 -9.665 5.040 1.00 . A A . 30 ASP CG 1 1
15 13026 1 1 30 ASP H H -7.196 -10.071 4.043 1.00 . A A . 30 ASP H 1 1
15 13027 1 1 30 ASP HA H -9.673 -11.375 3.108 1.00 . A A . 30 ASP HA 1 1
15 13028 1 1 30 ASP HB2 H -8.941 -8.501 3.715 1.00 . A A . 30 ASP HB2 1 1
15 13029 1 1 30 ASP HB3 H -10.502 -8.969 3.040 1.00 . A A . 30 ASP HB3 1 1
15 13030 1 1 30 ASP N N -7.717 -10.803 3.653 1.00 . A A . 30 ASP N 1 1
15 13031 1 1 30 ASP O O -8.881 -11.139 0.679 1.00 . A A . 30 ASP O 1 1
15 13032 1 1 30 ASP OD1 O -9.991 -10.808 5.428 1.00 . A A . 30 ASP OD1 1 1
15 13033 1 1 30 ASP OD2 O -10.718 -8.799 5.700 1.00 . A A . 30 ASP OD2 1 1
15 13034 1 1 31 ASN C C -6.965 -9.286 -0.747 1.00 . A A . 31 ASN C 1 1
15 13035 1 1 31 ASN CA C -8.298 -8.689 -0.283 1.00 . A A . 31 ASN CA 1 1
15 13036 1 1 31 ASN CB C -8.269 -7.168 -0.436 1.00 . A A . 31 ASN CB 1 1
15 13037 1 1 31 ASN CG C -9.421 -6.558 0.363 1.00 . A A . 31 ASN CG 1 1
15 13038 1 1 31 ASN H H -8.464 -8.324 1.833 1.00 . A A . 31 ASN H 1 1
15 13039 1 1 31 ASN HA H -9.102 -9.096 -0.878 1.00 . A A . 31 ASN HA 1 1
15 13040 1 1 31 ASN HB2 H -7.329 -6.785 -0.065 1.00 . A A . 31 ASN HB2 1 1
15 13041 1 1 31 ASN HB3 H -8.378 -6.907 -1.478 1.00 . A A . 31 ASN HB3 1 1
15 13042 1 1 31 ASN HD21 H -8.229 -5.704 1.702 1.00 . A A . 31 ASN HD21 1 1
15 13043 1 1 31 ASN HD22 H -9.891 -5.451 1.943 1.00 . A A . 31 ASN HD22 1 1
15 13044 1 1 31 ASN N N -8.522 -9.025 1.152 1.00 . A A . 31 ASN N 1 1
15 13045 1 1 31 ASN ND2 N -9.159 -5.845 1.424 1.00 . A A . 31 ASN ND2 1 1
15 13046 1 1 31 ASN O O -6.628 -10.404 -0.409 1.00 . A A . 31 ASN O 1 1
15 13047 1 1 31 ASN OD1 O -10.572 -6.734 0.020 1.00 . A A . 31 ASN OD1 1 1
15 13048 1 1 32 ILE C C -3.832 -7.997 -1.873 1.00 . A A . 32 ILE C 1 1
15 13049 1 1 32 ILE CA C -4.897 -9.090 -1.993 1.00 . A A . 32 ILE CA 1 1
15 13050 1 1 32 ILE CB C -5.024 -9.527 -3.452 1.00 . A A . 32 ILE CB 1 1
15 13051 1 1 32 ILE CD1 C -6.459 -11.511 -2.956 1.00 . A A . 32 ILE CD1 1 1
15 13052 1 1 32 ILE CG1 C -6.400 -10.160 -3.672 1.00 . A A . 32 ILE CG1 1 1
15 13053 1 1 32 ILE CG2 C -3.935 -10.550 -3.774 1.00 . A A . 32 ILE CG2 1 1
15 13054 1 1 32 ILE H H -6.487 -7.658 -1.785 1.00 . A A . 32 ILE H 1 1
15 13055 1 1 32 ILE HA H -4.612 -9.938 -1.387 1.00 . A A . 32 ILE HA 1 1
15 13056 1 1 32 ILE HB H -4.915 -8.667 -4.096 1.00 . A A . 32 ILE HB 1 1
15 13057 1 1 32 ILE HD11 H -7.382 -11.582 -2.399 1.00 . A A . 32 ILE HD11 1 1
15 13058 1 1 32 ILE HD12 H -5.622 -11.599 -2.279 1.00 . A A . 32 ILE HD12 1 1
15 13059 1 1 32 ILE HD13 H -6.418 -12.308 -3.685 1.00 . A A . 32 ILE HD13 1 1
15 13060 1 1 32 ILE HG12 H -7.163 -9.507 -3.276 1.00 . A A . 32 ILE HG12 1 1
15 13061 1 1 32 ILE HG13 H -6.564 -10.307 -4.729 1.00 . A A . 32 ILE HG13 1 1
15 13062 1 1 32 ILE HG21 H -4.192 -11.076 -4.680 1.00 . A A . 32 ILE HG21 1 1
15 13063 1 1 32 ILE HG22 H -3.853 -11.255 -2.959 1.00 . A A . 32 ILE HG22 1 1
15 13064 1 1 32 ILE HG23 H -2.992 -10.042 -3.907 1.00 . A A . 32 ILE HG23 1 1
15 13065 1 1 32 ILE N N -6.202 -8.556 -1.518 1.00 . A A . 32 ILE N 1 1
15 13066 1 1 32 ILE O O -2.945 -8.073 -1.046 1.00 . A A . 32 ILE O 1 1
15 13067 1 1 33 ILE C C -3.401 -4.815 -1.632 1.00 . A A . 33 ILE C 1 1
15 13068 1 1 33 ILE CA C -2.909 -5.873 -2.603 1.00 . A A . 33 ILE CA 1 1
15 13069 1 1 33 ILE CB C -2.730 -5.206 -3.968 1.00 . A A . 33 ILE CB 1 1
15 13070 1 1 33 ILE CD1 C -2.469 -7.517 -4.870 1.00 . A A . 33 ILE CD1 1 1
15 13071 1 1 33 ILE CG1 C -3.153 -6.166 -5.074 1.00 . A A . 33 ILE CG1 1 1
15 13072 1 1 33 ILE CG2 C -1.267 -4.808 -4.155 1.00 . A A . 33 ILE CG2 1 1
15 13073 1 1 33 ILE H H -4.644 -6.928 -3.338 1.00 . A A . 33 ILE H 1 1
15 13074 1 1 33 ILE HA H -1.963 -6.268 -2.264 1.00 . A A . 33 ILE HA 1 1
15 13075 1 1 33 ILE HB H -3.345 -4.318 -4.010 1.00 . A A . 33 ILE HB 1 1
15 13076 1 1 33 ILE HD11 H -1.874 -7.755 -5.738 1.00 . A A . 33 ILE HD11 1 1
15 13077 1 1 33 ILE HD12 H -3.218 -8.280 -4.726 1.00 . A A . 33 ILE HD12 1 1
15 13078 1 1 33 ILE HD13 H -1.832 -7.471 -3.999 1.00 . A A . 33 ILE HD13 1 1
15 13079 1 1 33 ILE HG12 H -4.222 -6.290 -5.034 1.00 . A A . 33 ILE HG12 1 1
15 13080 1 1 33 ILE HG13 H -2.869 -5.760 -6.033 1.00 . A A . 33 ILE HG13 1 1
15 13081 1 1 33 ILE HG21 H -0.811 -4.653 -3.188 1.00 . A A . 33 ILE HG21 1 1
15 13082 1 1 33 ILE HG22 H -1.215 -3.893 -4.727 1.00 . A A . 33 ILE HG22 1 1
15 13083 1 1 33 ILE HG23 H -0.744 -5.592 -4.679 1.00 . A A . 33 ILE HG23 1 1
15 13084 1 1 33 ILE N N -3.917 -6.974 -2.683 1.00 . A A . 33 ILE N 1 1
15 13085 1 1 33 ILE O O -4.588 -4.631 -1.449 1.00 . A A . 33 ILE O 1 1
15 13086 1 1 34 ARG C C -2.048 -1.819 -0.164 1.00 . A A . 34 ARG C 1 1
15 13087 1 1 34 ARG CA C -2.961 -3.035 -0.086 1.00 . A A . 34 ARG CA 1 1
15 13088 1 1 34 ARG CB C -2.971 -3.551 1.341 1.00 . A A . 34 ARG CB 1 1
15 13089 1 1 34 ARG CD C -3.763 -3.022 3.644 1.00 . A A . 34 ARG CD 1 1
15 13090 1 1 34 ARG CG C -3.540 -2.461 2.245 1.00 . A A . 34 ARG CG 1 1
15 13091 1 1 34 ARG CZ C -3.223 -2.369 5.915 1.00 . A A . 34 ARG CZ 1 1
15 13092 1 1 34 ARG H H -1.549 -4.243 -1.187 1.00 . A A . 34 ARG H 1 1
15 13093 1 1 34 ARG HA H -3.962 -2.737 -0.356 1.00 . A A . 34 ARG HA 1 1
15 13094 1 1 34 ARG HB2 H -3.590 -4.433 1.398 1.00 . A A . 34 ARG HB2 1 1
15 13095 1 1 34 ARG HB3 H -1.966 -3.785 1.646 1.00 . A A . 34 ARG HB3 1 1
15 13096 1 1 34 ARG HD2 H -4.818 -2.999 3.872 1.00 . A A . 34 ARG HD2 1 1
15 13097 1 1 34 ARG HD3 H -3.407 -4.039 3.680 1.00 . A A . 34 ARG HD3 1 1
15 13098 1 1 34 ARG HE H -2.378 -1.522 4.331 1.00 . A A . 34 ARG HE 1 1
15 13099 1 1 34 ARG HG2 H -2.845 -1.636 2.292 1.00 . A A . 34 ARG HG2 1 1
15 13100 1 1 34 ARG HG3 H -4.480 -2.115 1.843 1.00 . A A . 34 ARG HG3 1 1
15 13101 1 1 34 ARG HH11 H -4.786 -1.119 5.990 1.00 . A A . 34 ARG HH11 1 1
15 13102 1 1 34 ARG HH12 H -4.353 -1.869 7.490 1.00 . A A . 34 ARG HH12 1 1
15 13103 1 1 34 ARG HH21 H -1.705 -3.654 6.138 1.00 . A A . 34 ARG HH21 1 1
15 13104 1 1 34 ARG HH22 H -2.608 -3.304 7.574 1.00 . A A . 34 ARG HH22 1 1
15 13105 1 1 34 ARG N N -2.508 -4.095 -1.021 1.00 . A A . 34 ARG N 1 1
15 13106 1 1 34 ARG NE N -3.020 -2.196 4.637 1.00 . A A . 34 ARG NE 1 1
15 13107 1 1 34 ARG NH1 N -4.197 -1.736 6.512 1.00 . A A . 34 ARG NH1 1 1
15 13108 1 1 34 ARG NH2 N -2.452 -3.172 6.595 1.00 . A A . 34 ARG NH2 1 1
15 13109 1 1 34 ARG O O -0.938 -1.818 0.326 1.00 . A A . 34 ARG O 1 1
15 13110 1 1 35 ARG C C -1.924 1.274 0.428 1.00 . A A . 35 ARG C 1 1
15 13111 1 1 35 ARG CA C -1.753 0.482 -0.864 1.00 . A A . 35 ARG CA 1 1
15 13112 1 1 35 ARG CB C -2.253 1.308 -2.046 1.00 . A A . 35 ARG CB 1 1
15 13113 1 1 35 ARG CD C -3.623 0.433 -3.946 1.00 . A A . 35 ARG CD 1 1
15 13114 1 1 35 ARG CG C -2.235 0.447 -3.308 1.00 . A A . 35 ARG CG 1 1
15 13115 1 1 35 ARG CZ C -3.170 0.124 -6.308 1.00 . A A . 35 ARG CZ 1 1
15 13116 1 1 35 ARG H H -3.440 -0.821 -1.110 1.00 . A A . 35 ARG H 1 1
15 13117 1 1 35 ARG HA H -0.715 0.251 -1.006 1.00 . A A . 35 ARG HA 1 1
15 13118 1 1 35 ARG HB2 H -3.257 1.646 -1.852 1.00 . A A . 35 ARG HB2 1 1
15 13119 1 1 35 ARG HB3 H -1.607 2.162 -2.187 1.00 . A A . 35 ARG HB3 1 1
15 13120 1 1 35 ARG HD2 H -4.009 -0.574 -3.948 1.00 . A A . 35 ARG HD2 1 1
15 13121 1 1 35 ARG HD3 H -4.286 1.072 -3.380 1.00 . A A . 35 ARG HD3 1 1
15 13122 1 1 35 ARG HE H -3.739 1.869 -5.547 1.00 . A A . 35 ARG HE 1 1
15 13123 1 1 35 ARG HG2 H -1.523 0.856 -4.008 1.00 . A A . 35 ARG HG2 1 1
15 13124 1 1 35 ARG HG3 H -1.948 -0.562 -3.052 1.00 . A A . 35 ARG HG3 1 1
15 13125 1 1 35 ARG HH11 H -1.893 -0.916 -5.171 1.00 . A A . 35 ARG HH11 1 1
15 13126 1 1 35 ARG HH12 H -2.019 -1.430 -6.819 1.00 . A A . 35 ARG HH12 1 1
15 13127 1 1 35 ARG HH21 H -4.357 0.981 -7.674 1.00 . A A . 35 ARG HH21 1 1
15 13128 1 1 35 ARG HH22 H -3.411 -0.357 -8.235 1.00 . A A . 35 ARG HH22 1 1
15 13129 1 1 35 ARG N N -2.539 -0.776 -0.754 1.00 . A A . 35 ARG N 1 1
15 13130 1 1 35 ARG NE N -3.529 0.933 -5.347 1.00 . A A . 35 ARG NE 1 1
15 13131 1 1 35 ARG NH1 N -2.293 -0.814 -6.081 1.00 . A A . 35 ARG NH1 1 1
15 13132 1 1 35 ARG NH2 N -3.686 0.260 -7.499 1.00 . A A . 35 ARG NH2 1 1
15 13133 1 1 35 ARG O O -3.014 1.424 0.941 1.00 . A A . 35 ARG O 1 1
15 13134 1 1 36 GLY C C 0.116 3.633 2.229 1.00 . A A . 36 GLY C 1 1
15 13135 1 1 36 GLY CA C -0.923 2.521 2.235 1.00 . A A . 36 GLY CA 1 1
15 13136 1 1 36 GLY H H 0.018 1.610 0.541 1.00 . A A . 36 GLY H 1 1
15 13137 1 1 36 GLY HA2 H -1.902 2.954 2.347 1.00 . A A . 36 GLY HA2 1 1
15 13138 1 1 36 GLY HA3 H -0.731 1.859 3.060 1.00 . A A . 36 GLY HA3 1 1
15 13139 1 1 36 GLY N N -0.848 1.760 0.967 1.00 . A A . 36 GLY N 1 1
15 13140 1 1 36 GLY O O 0.426 4.213 1.207 1.00 . A A . 36 GLY O 1 1
15 13141 1 1 37 CYS C C 2.923 4.581 4.126 1.00 . A A . 37 CYS C 1 1
15 13142 1 1 37 CYS CA C 1.622 5.053 3.459 1.00 . A A . 37 CYS CA 1 1
15 13143 1 1 37 CYS CB C 0.995 6.155 4.293 1.00 . A A . 37 CYS CB 1 1
15 13144 1 1 37 CYS H H 0.345 3.484 4.180 1.00 . A A . 37 CYS H 1 1
15 13145 1 1 37 CYS HA H 1.836 5.429 2.470 1.00 . A A . 37 CYS HA 1 1
15 13146 1 1 37 CYS HB2 H -0.081 6.095 4.217 1.00 . A A . 37 CYS HB2 1 1
15 13147 1 1 37 CYS HB3 H 1.290 6.037 5.325 1.00 . A A . 37 CYS HB3 1 1
15 13148 1 1 37 CYS N N 0.632 3.951 3.372 1.00 . A A . 37 CYS N 1 1
15 13149 1 1 37 CYS O O 2.917 4.059 5.223 1.00 . A A . 37 CYS O 1 1
15 13150 1 1 37 CYS SG S 1.547 7.757 3.692 1.00 . A A . 37 CYS SG 1 1
15 13151 1 1 38 GLY C C 5.770 3.059 3.358 1.00 . A A . 38 GLY C 1 1
15 13152 1 1 38 GLY CA C 5.338 4.341 4.045 1.00 . A A . 38 GLY CA 1 1
15 13153 1 1 38 GLY H H 4.023 5.179 2.588 1.00 . A A . 38 GLY H 1 1
15 13154 1 1 38 GLY HA2 H 6.082 5.106 3.883 1.00 . A A . 38 GLY HA2 1 1
15 13155 1 1 38 GLY HA3 H 5.224 4.165 5.103 1.00 . A A . 38 GLY HA3 1 1
15 13156 1 1 38 GLY N N 4.039 4.766 3.466 1.00 . A A . 38 GLY N 1 1
15 13157 1 1 38 GLY O O 5.392 2.785 2.236 1.00 . A A . 38 GLY O 1 1
15 13158 1 1 39 CYS C C 6.541 -0.181 4.302 1.00 . A A . 39 CYS C 1 1
15 13159 1 1 39 CYS CA C 6.980 0.976 3.413 1.00 . A A . 39 CYS CA 1 1
15 13160 1 1 39 CYS CB C 8.503 0.928 3.254 1.00 . A A . 39 CYS CB 1 1
15 13161 1 1 39 CYS H H 6.830 2.520 4.925 1.00 . A A . 39 CYS H 1 1
15 13162 1 1 39 CYS HA H 6.517 0.872 2.443 1.00 . A A . 39 CYS HA 1 1
15 13163 1 1 39 CYS HB2 H 8.969 0.807 4.223 1.00 . A A . 39 CYS HB2 1 1
15 13164 1 1 39 CYS HB3 H 8.767 0.089 2.628 1.00 . A A . 39 CYS HB3 1 1
15 13165 1 1 39 CYS N N 6.546 2.267 4.023 1.00 . A A . 39 CYS N 1 1
15 13166 1 1 39 CYS O O 6.214 -0.005 5.459 1.00 . A A . 39 CYS O 1 1
15 13167 1 1 39 CYS SG S 9.074 2.456 2.476 1.00 . A A . 39 CYS SG 1 1
15 13168 1 1 40 PHE C C 7.193 -2.710 5.696 1.00 . A A . 40 PHE C 1 1
15 13169 1 1 40 PHE CA C 6.161 -2.553 4.586 1.00 . A A . 40 PHE CA 1 1
15 13170 1 1 40 PHE CB C 6.139 -3.830 3.721 1.00 . A A . 40 PHE CB 1 1
15 13171 1 1 40 PHE CD1 C 8.285 -3.835 2.415 1.00 . A A . 40 PHE CD1 1 1
15 13172 1 1 40 PHE CD2 C 6.261 -3.049 1.339 1.00 . A A . 40 PHE CD2 1 1
15 13173 1 1 40 PHE CE1 C 9.013 -3.556 1.252 1.00 . A A . 40 PHE CE1 1 1
15 13174 1 1 40 PHE CE2 C 6.983 -2.773 0.173 1.00 . A A . 40 PHE CE2 1 1
15 13175 1 1 40 PHE CG C 6.914 -3.583 2.455 1.00 . A A . 40 PHE CG 1 1
15 13176 1 1 40 PHE CZ C 8.363 -3.024 0.128 1.00 . A A . 40 PHE CZ 1 1
15 13177 1 1 40 PHE H H 6.835 -1.478 2.842 1.00 . A A . 40 PHE H 1 1
15 13178 1 1 40 PHE HA H 5.185 -2.386 5.019 1.00 . A A . 40 PHE HA 1 1
15 13179 1 1 40 PHE HB2 H 6.592 -4.644 4.269 1.00 . A A . 40 PHE HB2 1 1
15 13180 1 1 40 PHE HB3 H 5.118 -4.083 3.477 1.00 . A A . 40 PHE HB3 1 1
15 13181 1 1 40 PHE HD1 H 8.781 -4.246 3.284 1.00 . A A . 40 PHE HD1 1 1
15 13182 1 1 40 PHE HD2 H 5.196 -2.856 1.381 1.00 . A A . 40 PHE HD2 1 1
15 13183 1 1 40 PHE HE1 H 10.074 -3.752 1.221 1.00 . A A . 40 PHE HE1 1 1
15 13184 1 1 40 PHE HE2 H 6.478 -2.365 -0.689 1.00 . A A . 40 PHE HE2 1 1
15 13185 1 1 40 PHE HZ H 8.923 -2.807 -0.770 1.00 . A A . 40 PHE HZ 1 1
15 13186 1 1 40 PHE N N 6.555 -1.368 3.771 1.00 . A A . 40 PHE N 1 1
15 13187 1 1 40 PHE O O 8.094 -1.907 5.833 1.00 . A A . 40 PHE O 1 1
15 13188 1 1 41 THR C C 9.126 -4.911 7.311 1.00 . A A . 41 THR C 1 1
15 13189 1 1 41 THR CA C 8.036 -3.870 7.626 1.00 . A A . 41 THR CA 1 1
15 13190 1 1 41 THR CB C 7.305 -4.269 8.912 1.00 . A A . 41 THR CB 1 1
15 13191 1 1 41 THR CG2 C 8.269 -4.141 10.091 1.00 . A A . 41 THR CG2 1 1
15 13192 1 1 41 THR H H 6.313 -4.324 6.396 1.00 . A A . 41 THR H 1 1
15 13193 1 1 41 THR HA H 8.515 -2.921 7.792 1.00 . A A . 41 THR HA 1 1
15 13194 1 1 41 THR HB H 6.968 -5.288 8.845 1.00 . A A . 41 THR HB 1 1
15 13195 1 1 41 THR HG1 H 5.911 -3.079 8.259 1.00 . A A . 41 THR HG1 1 1
15 13196 1 1 41 THR HG21 H 7.824 -3.522 10.855 1.00 . A A . 41 THR HG21 1 1
15 13197 1 1 41 THR HG22 H 9.190 -3.691 9.754 1.00 . A A . 41 THR HG22 1 1
15 13198 1 1 41 THR HG23 H 8.474 -5.121 10.496 1.00 . A A . 41 THR HG23 1 1
15 13199 1 1 41 THR N N 7.062 -3.709 6.507 1.00 . A A . 41 THR N 1 1
15 13200 1 1 41 THR O O 10.289 -4.653 7.552 1.00 . A A . 41 THR O 1 1
15 13201 1 1 41 THR OG1 O 6.189 -3.411 9.114 1.00 . A A . 41 THR OG1 1 1
15 13202 1 1 42 PRO C C 10.224 -7.021 5.108 1.00 . A A . 42 PRO C 1 1
15 13203 1 1 42 PRO CA C 9.687 -7.144 6.532 1.00 . A A . 42 PRO CA 1 1
15 13204 1 1 42 PRO CB C 8.831 -8.404 6.678 1.00 . A A . 42 PRO CB 1 1
15 13205 1 1 42 PRO CD C 7.347 -6.419 6.517 1.00 . A A . 42 PRO CD 1 1
15 13206 1 1 42 PRO CG C 7.360 -7.960 6.469 1.00 . A A . 42 PRO CG 1 1
15 13207 1 1 42 PRO HA H 10.490 -7.153 7.246 1.00 . A A . 42 PRO HA 1 1
15 13208 1 1 42 PRO HB2 H 9.113 -9.132 5.928 1.00 . A A . 42 PRO HB2 1 1
15 13209 1 1 42 PRO HB3 H 8.948 -8.820 7.666 1.00 . A A . 42 PRO HB3 1 1
15 13210 1 1 42 PRO HD2 H 7.075 -6.033 5.549 1.00 . A A . 42 PRO HD2 1 1
15 13211 1 1 42 PRO HD3 H 6.683 -6.057 7.279 1.00 . A A . 42 PRO HD3 1 1
15 13212 1 1 42 PRO HG2 H 7.004 -8.304 5.508 1.00 . A A . 42 PRO HG2 1 1
15 13213 1 1 42 PRO HG3 H 6.739 -8.353 7.258 1.00 . A A . 42 PRO HG3 1 1
15 13214 1 1 42 PRO N N 8.739 -6.065 6.825 1.00 . A A . 42 PRO N 1 1
15 13215 1 1 42 PRO O O 10.322 -7.997 4.391 1.00 . A A . 42 PRO O 1 1
15 13216 1 1 43 ARG C C 12.255 -6.687 3.120 1.00 . A A . 43 ARG C 1 1
15 13217 1 1 43 ARG CA C 11.112 -5.701 3.304 1.00 . A A . 43 ARG CA 1 1
15 13218 1 1 43 ARG CB C 11.647 -4.291 3.090 1.00 . A A . 43 ARG CB 1 1
15 13219 1 1 43 ARG CD C 13.404 -2.654 3.778 1.00 . A A . 43 ARG CD 1 1
15 13220 1 1 43 ARG CG C 12.781 -4.018 4.080 1.00 . A A . 43 ARG CG 1 1
15 13221 1 1 43 ARG CZ C 12.584 -0.427 3.290 1.00 . A A . 43 ARG CZ 1 1
15 13222 1 1 43 ARG H H 10.497 -5.054 5.276 1.00 . A A . 43 ARG H 1 1
15 13223 1 1 43 ARG HA H 10.330 -5.908 2.589 1.00 . A A . 43 ARG HA 1 1
15 13224 1 1 43 ARG HB2 H 12.019 -4.197 2.080 1.00 . A A . 43 ARG HB2 1 1
15 13225 1 1 43 ARG HB3 H 10.859 -3.588 3.248 1.00 . A A . 43 ARG HB3 1 1
15 13226 1 1 43 ARG HD2 H 14.132 -2.415 4.538 1.00 . A A . 43 ARG HD2 1 1
15 13227 1 1 43 ARG HD3 H 13.886 -2.686 2.813 1.00 . A A . 43 ARG HD3 1 1
15 13228 1 1 43 ARG HE H 11.445 -1.826 4.118 1.00 . A A . 43 ARG HE 1 1
15 13229 1 1 43 ARG HG2 H 12.389 -4.023 5.087 1.00 . A A . 43 ARG HG2 1 1
15 13230 1 1 43 ARG HG3 H 13.535 -4.785 3.984 1.00 . A A . 43 ARG HG3 1 1
15 13231 1 1 43 ARG HH11 H 13.491 -1.109 1.640 1.00 . A A . 43 ARG HH11 1 1
15 13232 1 1 43 ARG HH12 H 13.394 0.614 1.783 1.00 . A A . 43 ARG HH12 1 1
15 13233 1 1 43 ARG HH21 H 11.732 0.533 4.825 1.00 . A A . 43 ARG HH21 1 1
15 13234 1 1 43 ARG HH22 H 12.400 1.543 3.588 1.00 . A A . 43 ARG HH22 1 1
15 13235 1 1 43 ARG N N 10.579 -5.841 4.687 1.00 . A A . 43 ARG N 1 1
15 13236 1 1 43 ARG NE N 12.335 -1.616 3.767 1.00 . A A . 43 ARG NE 1 1
15 13237 1 1 43 ARG NH1 N 13.205 -0.298 2.149 1.00 . A A . 43 ARG NH1 1 1
15 13238 1 1 43 ARG NH2 N 12.210 0.632 3.952 1.00 . A A . 43 ARG NH2 1 1
15 13239 1 1 43 ARG O O 12.994 -6.971 4.040 1.00 . A A . 43 ARG O 1 1
15 13240 1 1 44 GLY C C 13.386 -8.833 0.356 1.00 . A A . 44 GLY C 1 1
15 13241 1 1 44 GLY CA C 13.518 -8.170 1.729 1.00 . A A . 44 GLY CA 1 1
15 13242 1 1 44 GLY H H 11.816 -6.977 1.208 1.00 . A A . 44 GLY H 1 1
15 13243 1 1 44 GLY HA2 H 14.458 -7.640 1.787 1.00 . A A . 44 GLY HA2 1 1
15 13244 1 1 44 GLY HA3 H 13.480 -8.919 2.499 1.00 . A A . 44 GLY HA3 1 1
15 13245 1 1 44 GLY N N 12.415 -7.212 1.942 1.00 . A A . 44 GLY N 1 1
15 13246 1 1 44 GLY O O 12.730 -8.324 -0.530 1.00 . A A . 44 GLY O 1 1
15 13247 1 1 45 ASP C C 12.801 -11.686 -1.144 1.00 . A A . 45 ASP C 1 1
15 13248 1 1 45 ASP CA C 13.936 -10.655 -1.145 1.00 . A A . 45 ASP CA 1 1
15 13249 1 1 45 ASP CB C 15.265 -11.362 -1.425 1.00 . A A . 45 ASP CB 1 1
15 13250 1 1 45 ASP CG C 15.390 -11.644 -2.924 1.00 . A A . 45 ASP CG 1 1
15 13251 1 1 45 ASP H H 14.545 -10.353 0.899 1.00 . A A . 45 ASP H 1 1
15 13252 1 1 45 ASP HA H 13.754 -9.925 -1.920 1.00 . A A . 45 ASP HA 1 1
15 13253 1 1 45 ASP HB2 H 16.083 -10.731 -1.107 1.00 . A A . 45 ASP HB2 1 1
15 13254 1 1 45 ASP HB3 H 15.299 -12.295 -0.882 1.00 . A A . 45 ASP HB3 1 1
15 13255 1 1 45 ASP N N 14.015 -9.963 0.173 1.00 . A A . 45 ASP N 1 1
15 13256 1 1 45 ASP O O 12.320 -12.082 -2.187 1.00 . A A . 45 ASP O 1 1
15 13257 1 1 45 ASP OD1 O 15.820 -10.755 -3.640 1.00 . A A . 45 ASP OD1 1 1
15 13258 1 1 45 ASP OD2 O 15.053 -12.744 -3.330 1.00 . A A . 45 ASP OD2 1 1
15 13259 1 1 46 MET C C 9.997 -12.549 -0.569 1.00 . A A . 46 MET C 1 1
15 13260 1 1 46 MET CA C 11.277 -13.150 0.031 1.00 . A A . 46 MET CA 1 1
15 13261 1 1 46 MET CB C 11.028 -13.633 1.463 1.00 . A A . 46 MET CB 1 1
15 13262 1 1 46 MET CE C 10.722 -17.244 3.030 1.00 . A A . 46 MET CE 1 1
15 13263 1 1 46 MET CG C 11.532 -15.071 1.614 1.00 . A A . 46 MET CG 1 1
15 13264 1 1 46 MET H H 12.770 -11.819 0.844 1.00 . A A . 46 MET H 1 1
15 13265 1 1 46 MET HA H 11.574 -13.990 -0.570 1.00 . A A . 46 MET HA 1 1
15 13266 1 1 46 MET HB2 H 11.554 -12.992 2.155 1.00 . A A . 46 MET HB2 1 1
15 13267 1 1 46 MET HB3 H 9.971 -13.601 1.676 1.00 . A A . 46 MET HB3 1 1
15 13268 1 1 46 MET HE1 H 9.881 -17.713 3.522 1.00 . A A . 46 MET HE1 1 1
15 13269 1 1 46 MET HE2 H 11.265 -16.633 3.738 1.00 . A A . 46 MET HE2 1 1
15 13270 1 1 46 MET HE3 H 11.377 -18.005 2.638 1.00 . A A . 46 MET HE3 1 1
15 13271 1 1 46 MET HG2 H 12.160 -15.323 0.772 1.00 . A A . 46 MET HG2 1 1
15 13272 1 1 46 MET HG3 H 12.103 -15.158 2.527 1.00 . A A . 46 MET HG3 1 1
15 13273 1 1 46 MET N N 12.372 -12.137 0.007 1.00 . A A . 46 MET N 1 1
15 13274 1 1 46 MET O O 9.523 -13.019 -1.585 1.00 . A A . 46 MET O 1 1
15 13275 1 1 46 MET SD S 10.122 -16.204 1.675 1.00 . A A . 46 MET SD 1 1
15 13276 1 1 47 PRO C C 8.639 -9.859 -1.529 1.00 . A A . 47 PRO C 1 1
15 13277 1 1 47 PRO CA C 8.265 -10.845 -0.419 1.00 . A A . 47 PRO CA 1 1
15 13278 1 1 47 PRO CB C 7.758 -10.108 0.822 1.00 . A A . 47 PRO CB 1 1
15 13279 1 1 47 PRO CD C 10.040 -10.942 1.293 1.00 . A A . 47 PRO CD 1 1
15 13280 1 1 47 PRO CG C 8.981 -9.922 1.750 1.00 . A A . 47 PRO CG 1 1
15 13281 1 1 47 PRO HA H 7.532 -11.553 -0.761 1.00 . A A . 47 PRO HA 1 1
15 13282 1 1 47 PRO HB2 H 7.351 -9.150 0.540 1.00 . A A . 47 PRO HB2 1 1
15 13283 1 1 47 PRO HB3 H 7.007 -10.699 1.323 1.00 . A A . 47 PRO HB3 1 1
15 13284 1 1 47 PRO HD2 H 10.971 -10.439 1.085 1.00 . A A . 47 PRO HD2 1 1
15 13285 1 1 47 PRO HD3 H 10.175 -11.701 2.038 1.00 . A A . 47 PRO HD3 1 1
15 13286 1 1 47 PRO HG2 H 9.365 -8.916 1.656 1.00 . A A . 47 PRO HG2 1 1
15 13287 1 1 47 PRO HG3 H 8.704 -10.121 2.773 1.00 . A A . 47 PRO HG3 1 1
15 13288 1 1 47 PRO N N 9.479 -11.522 0.058 1.00 . A A . 47 PRO N 1 1
15 13289 1 1 47 PRO O O 9.799 -9.681 -1.842 1.00 . A A . 47 PRO O 1 1
15 13290 1 1 48 GLY C C 6.922 -7.170 -3.296 1.00 . A A . 48 GLY C 1 1
15 13291 1 1 48 GLY CA C 8.004 -8.249 -3.204 1.00 . A A . 48 GLY CA 1 1
15 13292 1 1 48 GLY H H 6.750 -9.360 -1.867 1.00 . A A . 48 GLY H 1 1
15 13293 1 1 48 GLY HA2 H 8.949 -7.786 -2.982 1.00 . A A . 48 GLY HA2 1 1
15 13294 1 1 48 GLY HA3 H 8.073 -8.771 -4.147 1.00 . A A . 48 GLY HA3 1 1
15 13295 1 1 48 GLY N N 7.677 -9.215 -2.127 1.00 . A A . 48 GLY N 1 1
15 13296 1 1 48 GLY O O 6.356 -6.955 -4.349 1.00 . A A . 48 GLY O 1 1
15 13297 1 1 49 PRO C C 6.251 -4.163 -2.748 1.00 . A A . 49 PRO C 1 1
15 13298 1 1 49 PRO CA C 5.673 -5.437 -2.125 1.00 . A A . 49 PRO CA 1 1
15 13299 1 1 49 PRO CB C 5.427 -5.275 -0.630 1.00 . A A . 49 PRO CB 1 1
15 13300 1 1 49 PRO CD C 7.358 -6.779 -0.909 1.00 . A A . 49 PRO CD 1 1
15 13301 1 1 49 PRO CG C 6.679 -5.829 0.084 1.00 . A A . 49 PRO CG 1 1
15 13302 1 1 49 PRO HA H 4.763 -5.730 -2.624 1.00 . A A . 49 PRO HA 1 1
15 13303 1 1 49 PRO HB2 H 5.276 -4.236 -0.388 1.00 . A A . 49 PRO HB2 1 1
15 13304 1 1 49 PRO HB3 H 4.568 -5.856 -0.340 1.00 . A A . 49 PRO HB3 1 1
15 13305 1 1 49 PRO HD2 H 8.415 -6.567 -0.983 1.00 . A A . 49 PRO HD2 1 1
15 13306 1 1 49 PRO HD3 H 7.195 -7.787 -0.604 1.00 . A A . 49 PRO HD3 1 1
15 13307 1 1 49 PRO HG2 H 7.345 -5.032 0.352 1.00 . A A . 49 PRO HG2 1 1
15 13308 1 1 49 PRO HG3 H 6.387 -6.376 0.962 1.00 . A A . 49 PRO HG3 1 1
15 13309 1 1 49 PRO N N 6.674 -6.513 -2.191 1.00 . A A . 49 PRO N 1 1
15 13310 1 1 49 PRO O O 7.362 -4.164 -3.239 1.00 . A A . 49 PRO O 1 1
15 13311 1 1 50 TYR C C 5.897 -0.589 -2.559 1.00 . A A . 50 TYR C 1 1
15 13312 1 1 50 TYR CA C 6.065 -1.855 -3.418 1.00 . A A . 50 TYR CA 1 1
15 13313 1 1 50 TYR CB C 5.357 -1.642 -4.757 1.00 . A A . 50 TYR CB 1 1
15 13314 1 1 50 TYR CD1 C 7.461 -2.273 -5.996 1.00 . A A . 50 TYR CD1 1 1
15 13315 1 1 50 TYR CD2 C 6.260 -0.277 -6.673 1.00 . A A . 50 TYR CD2 1 1
15 13316 1 1 50 TYR CE1 C 8.412 -2.039 -6.995 1.00 . A A . 50 TYR CE1 1 1
15 13317 1 1 50 TYR CE2 C 7.212 -0.044 -7.672 1.00 . A A . 50 TYR CE2 1 1
15 13318 1 1 50 TYR CG C 6.385 -1.391 -5.834 1.00 . A A . 50 TYR CG 1 1
15 13319 1 1 50 TYR CZ C 8.288 -0.926 -7.834 1.00 . A A . 50 TYR CZ 1 1
15 13320 1 1 50 TYR H H 4.606 -3.088 -2.399 1.00 . A A . 50 TYR H 1 1
15 13321 1 1 50 TYR HA H 7.115 -2.007 -3.608 1.00 . A A . 50 TYR HA 1 1
15 13322 1 1 50 TYR HB2 H 4.783 -2.522 -5.004 1.00 . A A . 50 TYR HB2 1 1
15 13323 1 1 50 TYR HB3 H 4.698 -0.790 -4.684 1.00 . A A . 50 TYR HB3 1 1
15 13324 1 1 50 TYR HD1 H 7.556 -3.132 -5.350 1.00 . A A . 50 TYR HD1 1 1
15 13325 1 1 50 TYR HD2 H 5.431 0.403 -6.547 1.00 . A A . 50 TYR HD2 1 1
15 13326 1 1 50 TYR HE1 H 9.242 -2.720 -7.121 1.00 . A A . 50 TYR HE1 1 1
15 13327 1 1 50 TYR HE2 H 7.116 0.815 -8.319 1.00 . A A . 50 TYR HE2 1 1
15 13328 1 1 50 TYR HH H 9.404 0.247 -8.846 1.00 . A A . 50 TYR HH 1 1
15 13329 1 1 50 TYR N N 5.512 -3.083 -2.773 1.00 . A A . 50 TYR N 1 1
15 13330 1 1 50 TYR O O 4.865 0.052 -2.581 1.00 . A A . 50 TYR O 1 1
15 13331 1 1 50 TYR OH O 9.227 -0.695 -8.820 1.00 . A A . 50 TYR OH 1 1
15 13332 1 1 51 CYS C C 7.175 2.209 -2.109 1.00 . A A . 51 CYS C 1 1
15 13333 1 1 51 CYS CA C 6.871 1.103 -1.103 1.00 . A A . 51 CYS CA 1 1
15 13334 1 1 51 CYS CB C 7.944 1.123 -0.011 1.00 . A A . 51 CYS CB 1 1
15 13335 1 1 51 CYS H H 7.780 -0.673 -1.926 1.00 . A A . 51 CYS H 1 1
15 13336 1 1 51 CYS HA H 5.884 1.257 -0.660 1.00 . A A . 51 CYS HA 1 1
15 13337 1 1 51 CYS HB2 H 7.792 0.294 0.663 1.00 . A A . 51 CYS HB2 1 1
15 13338 1 1 51 CYS HB3 H 8.918 1.043 -0.467 1.00 . A A . 51 CYS HB3 1 1
15 13339 1 1 51 CYS N N 6.936 -0.176 -1.876 1.00 . A A . 51 CYS N 1 1
15 13340 1 1 51 CYS O O 7.734 1.954 -3.157 1.00 . A A . 51 CYS O 1 1
15 13341 1 1 51 CYS SG S 7.832 2.687 0.899 1.00 . A A . 51 CYS SG 1 1
15 13342 1 1 52 CYS C C 7.299 5.819 -2.092 1.00 . A A . 52 CYS C 1 1
15 13343 1 1 52 CYS CA C 7.129 4.500 -2.812 1.00 . A A . 52 CYS CA 1 1
15 13344 1 1 52 CYS CB C 5.988 4.617 -3.820 1.00 . A A . 52 CYS CB 1 1
15 13345 1 1 52 CYS H H 6.378 3.625 -0.977 1.00 . A A . 52 CYS H 1 1
15 13346 1 1 52 CYS HA H 8.042 4.262 -3.337 1.00 . A A . 52 CYS HA 1 1
15 13347 1 1 52 CYS HB2 H 5.875 3.680 -4.327 1.00 . A A . 52 CYS HB2 1 1
15 13348 1 1 52 CYS HB3 H 5.074 4.865 -3.302 1.00 . A A . 52 CYS HB3 1 1
15 13349 1 1 52 CYS N N 6.829 3.422 -1.827 1.00 . A A . 52 CYS N 1 1
15 13350 1 1 52 CYS O O 6.873 5.980 -0.976 1.00 . A A . 52 CYS O 1 1
15 13351 1 1 52 CYS SG S 6.362 5.904 -5.036 1.00 . A A . 52 CYS SG 1 1
15 13352 1 1 53 GLU C C 7.455 9.183 -2.899 1.00 . A A . 53 GLU C 1 1
15 13353 1 1 53 GLU CA C 8.118 8.083 -2.070 1.00 . A A . 53 GLU CA 1 1
15 13354 1 1 53 GLU CB C 9.610 8.367 -1.923 1.00 . A A . 53 GLU CB 1 1
15 13355 1 1 53 GLU CD C 11.819 7.379 -1.300 1.00 . A A . 53 GLU CD 1 1
15 13356 1 1 53 GLU CG C 10.323 7.096 -1.459 1.00 . A A . 53 GLU CG 1 1
15 13357 1 1 53 GLU H H 8.253 6.599 -3.631 1.00 . A A . 53 GLU H 1 1
15 13358 1 1 53 GLU HA H 7.665 8.060 -1.092 1.00 . A A . 53 GLU HA 1 1
15 13359 1 1 53 GLU HB2 H 10.014 8.684 -2.873 1.00 . A A . 53 GLU HB2 1 1
15 13360 1 1 53 GLU HB3 H 9.753 9.144 -1.189 1.00 . A A . 53 GLU HB3 1 1
15 13361 1 1 53 GLU HG2 H 9.911 6.781 -0.510 1.00 . A A . 53 GLU HG2 1 1
15 13362 1 1 53 GLU HG3 H 10.180 6.316 -2.190 1.00 . A A . 53 GLU HG3 1 1
15 13363 1 1 53 GLU N N 7.920 6.762 -2.726 1.00 . A A . 53 GLU N 1 1
15 13364 1 1 53 GLU O O 8.102 10.094 -3.377 1.00 . A A . 53 GLU O 1 1
15 13365 1 1 53 GLU OE1 O 12.521 7.319 -2.295 1.00 . A A . 53 GLU OE1 1 1
15 13366 1 1 53 GLU OE2 O 12.235 7.652 -0.186 1.00 . A A . 53 GLU OE2 1 1
15 13367 1 1 54 SER C C 3.964 10.087 -3.433 1.00 . A A . 54 SER C 1 1
15 13368 1 1 54 SER CA C 5.434 10.146 -3.833 1.00 . A A . 54 SER CA 1 1
15 13369 1 1 54 SER CB C 5.572 9.876 -5.331 1.00 . A A . 54 SER CB 1 1
15 13370 1 1 54 SER H H 5.668 8.367 -2.648 1.00 . A A . 54 SER H 1 1
15 13371 1 1 54 SER HA H 5.834 11.122 -3.598 1.00 . A A . 54 SER HA 1 1
15 13372 1 1 54 SER HB2 H 4.603 9.925 -5.798 1.00 . A A . 54 SER HB2 1 1
15 13373 1 1 54 SER HB3 H 6.220 10.623 -5.771 1.00 . A A . 54 SER HB3 1 1
15 13374 1 1 54 SER HG H 6.129 8.403 -6.471 1.00 . A A . 54 SER HG 1 1
15 13375 1 1 54 SER N N 6.166 9.108 -3.055 1.00 . A A . 54 SER N 1 1
15 13376 1 1 54 SER O O 3.448 9.037 -3.099 1.00 . A A . 54 SER O 1 1
15 13377 1 1 54 SER OG O 6.120 8.581 -5.528 1.00 . A A . 54 SER OG 1 1
15 13378 1 1 55 ASP C C 1.047 10.381 -4.087 1.00 . A A . 55 ASP C 1 1
15 13379 1 1 55 ASP CA C 1.850 11.151 -3.040 1.00 . A A . 55 ASP CA 1 1
15 13380 1 1 55 ASP CB C 1.299 12.571 -2.908 1.00 . A A . 55 ASP CB 1 1
15 13381 1 1 55 ASP CG C 2.385 13.495 -2.361 1.00 . A A . 55 ASP CG 1 1
15 13382 1 1 55 ASP H H 3.697 12.037 -3.710 1.00 . A A . 55 ASP H 1 1
15 13383 1 1 55 ASP HA H 1.774 10.646 -2.091 1.00 . A A . 55 ASP HA 1 1
15 13384 1 1 55 ASP HB2 H 0.974 12.925 -3.875 1.00 . A A . 55 ASP HB2 1 1
15 13385 1 1 55 ASP HB3 H 0.464 12.563 -2.226 1.00 . A A . 55 ASP HB3 1 1
15 13386 1 1 55 ASP N N 3.276 11.191 -3.447 1.00 . A A . 55 ASP N 1 1
15 13387 1 1 55 ASP O O 1.377 10.370 -5.256 1.00 . A A . 55 ASP O 1 1
15 13388 1 1 55 ASP OD1 O 3.303 13.804 -3.103 1.00 . A A . 55 ASP OD1 1 1
15 13389 1 1 55 ASP OD2 O 2.278 13.881 -1.207 1.00 . A A . 55 ASP OD2 1 1
15 13390 1 1 56 LYS C C 0.121 8.144 -5.556 1.00 . A A . 56 LYS C 1 1
15 13391 1 1 56 LYS CA C -0.815 8.933 -4.636 1.00 . A A . 56 LYS CA 1 1
15 13392 1 1 56 LYS CB C -1.677 9.882 -5.470 1.00 . A A . 56 LYS CB 1 1
15 13393 1 1 56 LYS CD C -3.613 11.432 -5.154 1.00 . A A . 56 LYS CD 1 1
15 13394 1 1 56 LYS CE C -4.526 11.295 -6.372 1.00 . A A . 56 LYS CE 1 1
15 13395 1 1 56 LYS CG C -3.035 10.061 -4.791 1.00 . A A . 56 LYS CG 1 1
15 13396 1 1 56 LYS H H -0.241 9.735 -2.722 1.00 . A A . 56 LYS H 1 1
15 13397 1 1 56 LYS HA H -1.450 8.248 -4.096 1.00 . A A . 56 LYS HA 1 1
15 13398 1 1 56 LYS HB2 H -1.183 10.840 -5.551 1.00 . A A . 56 LYS HB2 1 1
15 13399 1 1 56 LYS HB3 H -1.822 9.467 -6.455 1.00 . A A . 56 LYS HB3 1 1
15 13400 1 1 56 LYS HD2 H -4.181 11.815 -4.318 1.00 . A A . 56 LYS HD2 1 1
15 13401 1 1 56 LYS HD3 H -2.808 12.112 -5.385 1.00 . A A . 56 LYS HD3 1 1
15 13402 1 1 56 LYS HE2 H -4.249 10.416 -6.935 1.00 . A A . 56 LYS HE2 1 1
15 13403 1 1 56 LYS HE3 H -5.552 11.205 -6.046 1.00 . A A . 56 LYS HE3 1 1
15 13404 1 1 56 LYS HG2 H -3.707 9.284 -5.124 1.00 . A A . 56 LYS HG2 1 1
15 13405 1 1 56 LYS HG3 H -2.913 9.997 -3.721 1.00 . A A . 56 LYS HG3 1 1
15 13406 1 1 56 LYS HZ1 H -4.750 13.334 -6.727 1.00 . A A . 56 LYS HZ1 1 1
15 13407 1 1 56 LYS HZ2 H -4.926 12.369 -8.111 1.00 . A A . 56 LYS HZ2 1 1
15 13408 1 1 56 LYS HZ3 H -3.381 12.649 -7.463 1.00 . A A . 56 LYS HZ3 1 1
15 13409 1 1 56 LYS N N 0.001 9.720 -3.671 1.00 . A A . 56 LYS N 1 1
15 13410 1 1 56 LYS NZ N -4.385 12.503 -7.233 1.00 . A A . 56 LYS NZ 1 1
15 13411 1 1 56 LYS O O -0.134 7.993 -6.734 1.00 . A A . 56 LYS O 1 1
15 13412 1 1 57 CYS C C 1.824 5.394 -5.887 1.00 . A A . 57 CYS C 1 1
15 13413 1 1 57 CYS CA C 2.172 6.889 -5.879 1.00 . A A . 57 CYS CA 1 1
15 13414 1 1 57 CYS CB C 3.589 7.070 -5.329 1.00 . A A . 57 CYS CB 1 1
15 13415 1 1 57 CYS H H 1.410 7.799 -4.078 1.00 . A A . 57 CYS H 1 1
15 13416 1 1 57 CYS HA H 2.133 7.269 -6.889 1.00 . A A . 57 CYS HA 1 1
15 13417 1 1 57 CYS HB2 H 3.902 8.094 -5.466 1.00 . A A . 57 CYS HB2 1 1
15 13418 1 1 57 CYS HB3 H 3.600 6.828 -4.276 1.00 . A A . 57 CYS HB3 1 1
15 13419 1 1 57 CYS N N 1.213 7.653 -5.029 1.00 . A A . 57 CYS N 1 1
15 13420 1 1 57 CYS O O 2.181 4.682 -6.804 1.00 . A A . 57 CYS O 1 1
15 13421 1 1 57 CYS SG S 4.723 5.971 -6.213 1.00 . A A . 57 CYS SG 1 1
15 13422 1 1 58 ASN C C -0.591 3.245 -5.443 1.00 . A A . 58 ASN C 1 1
15 13423 1 1 58 ASN CA C 0.813 3.456 -4.875 1.00 . A A . 58 ASN CA 1 1
15 13424 1 1 58 ASN CB C 0.899 2.896 -3.448 1.00 . A A . 58 ASN CB 1 1
15 13425 1 1 58 ASN CG C 0.348 3.904 -2.432 1.00 . A A . 58 ASN CG 1 1
15 13426 1 1 58 ASN H H 0.864 5.466 -4.146 1.00 . A A . 58 ASN H 1 1
15 13427 1 1 58 ASN HA H 1.523 2.941 -5.496 1.00 . A A . 58 ASN HA 1 1
15 13428 1 1 58 ASN HB2 H 0.322 1.986 -3.389 1.00 . A A . 58 ASN HB2 1 1
15 13429 1 1 58 ASN HB3 H 1.930 2.680 -3.211 1.00 . A A . 58 ASN HB3 1 1
15 13430 1 1 58 ASN HD21 H 0.524 2.652 -0.897 1.00 . A A . 58 ASN HD21 1 1
15 13431 1 1 58 ASN HD22 H -0.134 4.174 -0.521 1.00 . A A . 58 ASN HD22 1 1
15 13432 1 1 58 ASN N N 1.146 4.900 -4.884 1.00 . A A . 58 ASN N 1 1
15 13433 1 1 58 ASN ND2 N 0.242 3.550 -1.178 1.00 . A A . 58 ASN ND2 1 1
15 13434 1 1 58 ASN O O -1.488 2.793 -4.761 1.00 . A A . 58 ASN O 1 1
15 13435 1 1 58 ASN OD1 O 0.030 5.026 -2.772 1.00 . A A . 58 ASN OD1 1 1
15 13436 1 1 59 LEU C C -2.058 2.206 -8.297 1.00 . A A . 59 LEU C 1 1
15 13437 1 1 59 LEU CA C -2.121 3.381 -7.321 1.00 . A A . 59 LEU CA 1 1
15 13438 1 1 59 LEU CB C -2.507 4.649 -8.083 1.00 . A A . 59 LEU CB 1 1
15 13439 1 1 59 LEU CD1 C -4.433 6.013 -8.897 1.00 . A A . 59 LEU CD1 1 1
15 13440 1 1 59 LEU CD2 C -4.773 3.615 -8.293 1.00 . A A . 59 LEU CD2 1 1
15 13441 1 1 59 LEU CG C -4.011 4.895 -7.944 1.00 . A A . 59 LEU CG 1 1
15 13442 1 1 59 LEU H H -0.042 3.928 -7.223 1.00 . A A . 59 LEU H 1 1
15 13443 1 1 59 LEU HA H -2.857 3.178 -6.556 1.00 . A A . 59 LEU HA 1 1
15 13444 1 1 59 LEU HB2 H -1.965 5.489 -7.677 1.00 . A A . 59 LEU HB2 1 1
15 13445 1 1 59 LEU HB3 H -2.260 4.530 -9.127 1.00 . A A . 59 LEU HB3 1 1
15 13446 1 1 59 LEU HD11 H -5.409 6.379 -8.615 1.00 . A A . 59 LEU HD11 1 1
15 13447 1 1 59 LEU HD12 H -4.472 5.630 -9.907 1.00 . A A . 59 LEU HD12 1 1
15 13448 1 1 59 LEU HD13 H -3.717 6.820 -8.846 1.00 . A A . 59 LEU HD13 1 1
15 13449 1 1 59 LEU HD21 H -4.528 2.844 -7.578 1.00 . A A . 59 LEU HD21 1 1
15 13450 1 1 59 LEU HD22 H -4.495 3.288 -9.284 1.00 . A A . 59 LEU HD22 1 1
15 13451 1 1 59 LEU HD23 H -5.835 3.809 -8.263 1.00 . A A . 59 LEU HD23 1 1
15 13452 1 1 59 LEU HG H -4.235 5.183 -6.928 1.00 . A A . 59 LEU HG 1 1
15 13453 1 1 59 LEU N N -0.783 3.566 -6.694 1.00 . A A . 59 LEU N 1 1
15 13454 1 1 59 LEU O O -1.450 1.206 -7.952 1.00 . A A . 59 LEU O 1 1
15 13455 1 1 59 LEU OXT O -2.617 2.325 -9.375 1.00 . A A . 59 LEU OXT 1 1
16 13456 1 1 1 ARG C C 0.993 12.068 2.484 1.00 . A A . 1 ARG C 1 1
16 13457 1 1 1 ARG CA C 2.260 12.912 2.658 1.00 . A A . 1 ARG CA 1 1
16 13458 1 1 1 ARG CB C 3.410 12.292 1.858 1.00 . A A . 1 ARG CB 1 1
16 13459 1 1 1 ARG CD C 4.173 11.542 -0.400 1.00 . A A . 1 ARG CD 1 1
16 13460 1 1 1 ARG CG C 3.077 12.300 0.364 1.00 . A A . 1 ARG CG 1 1
16 13461 1 1 1 ARG CZ C 5.092 13.777 -0.813 1.00 . A A . 1 ARG CZ 1 1
16 13462 1 1 1 ARG H1 H 2.659 11.973 4.475 1.00 . A A . 1 ARG H1 1 1
16 13463 1 1 1 ARG H2 H 1.929 13.500 4.628 1.00 . A A . 1 ARG H2 1 1
16 13464 1 1 1 ARG H3 H 3.570 13.379 4.208 1.00 . A A . 1 ARG H3 1 1
16 13465 1 1 1 ARG HA H 2.081 13.918 2.316 1.00 . A A . 1 ARG HA 1 1
16 13466 1 1 1 ARG HB2 H 4.312 12.861 2.027 1.00 . A A . 1 ARG HB2 1 1
16 13467 1 1 1 ARG HB3 H 3.563 11.273 2.184 1.00 . A A . 1 ARG HB3 1 1
16 13468 1 1 1 ARG HD2 H 4.658 10.857 0.276 1.00 . A A . 1 ARG HD2 1 1
16 13469 1 1 1 ARG HD3 H 3.722 10.982 -1.204 1.00 . A A . 1 ARG HD3 1 1
16 13470 1 1 1 ARG HE H 5.968 12.114 -1.455 1.00 . A A . 1 ARG HE 1 1
16 13471 1 1 1 ARG HG2 H 2.126 11.810 0.208 1.00 . A A . 1 ARG HG2 1 1
16 13472 1 1 1 ARG HG3 H 3.020 13.316 0.010 1.00 . A A . 1 ARG HG3 1 1
16 13473 1 1 1 ARG HH11 H 5.804 13.770 1.059 1.00 . A A . 1 ARG HH11 1 1
16 13474 1 1 1 ARG HH12 H 5.365 15.324 0.429 1.00 . A A . 1 ARG HH12 1 1
16 13475 1 1 1 ARG HH21 H 4.358 14.085 -2.651 1.00 . A A . 1 ARG HH21 1 1
16 13476 1 1 1 ARG HH22 H 4.545 15.502 -1.671 1.00 . A A . 1 ARG HH22 1 1
16 13477 1 1 1 ARG N N 2.633 12.943 4.101 1.00 . A A . 1 ARG N 1 1
16 13478 1 1 1 ARG NE N 5.202 12.480 -0.965 1.00 . A A . 1 ARG NE 1 1
16 13479 1 1 1 ARG NH1 N 5.448 14.334 0.312 1.00 . A A . 1 ARG NH1 1 1
16 13480 1 1 1 ARG NH2 N 4.629 14.512 -1.788 1.00 . A A . 1 ARG NH2 1 1
16 13481 1 1 1 ARG O O 0.631 11.303 3.355 1.00 . A A . 1 ARG O 1 1
16 13482 1 1 2 ILE C C -0.671 10.268 0.196 1.00 . A A . 2 ILE C 1 1
16 13483 1 1 2 ILE CA C -0.928 11.384 1.182 1.00 . A A . 2 ILE CA 1 1
16 13484 1 1 2 ILE CB C -2.047 12.254 0.624 1.00 . A A . 2 ILE CB 1 1
16 13485 1 1 2 ILE CD1 C -1.748 14.724 0.462 1.00 . A A . 2 ILE CD1 1 1
16 13486 1 1 2 ILE CG1 C -2.072 13.559 1.399 1.00 . A A . 2 ILE CG1 1 1
16 13487 1 1 2 ILE CG2 C -3.384 11.520 0.775 1.00 . A A . 2 ILE CG2 1 1
16 13488 1 1 2 ILE H H 0.609 12.814 0.675 1.00 . A A . 2 ILE H 1 1
16 13489 1 1 2 ILE HA H -1.236 10.967 2.127 1.00 . A A . 2 ILE HA 1 1
16 13490 1 1 2 ILE HB H -1.863 12.452 -0.420 1.00 . A A . 2 ILE HB 1 1
16 13491 1 1 2 ILE HD11 H -2.442 14.725 -0.365 1.00 . A A . 2 ILE HD11 1 1
16 13492 1 1 2 ILE HD12 H -0.741 14.616 0.088 1.00 . A A . 2 ILE HD12 1 1
16 13493 1 1 2 ILE HD13 H -1.833 15.656 1.003 1.00 . A A . 2 ILE HD13 1 1
16 13494 1 1 2 ILE HG12 H -3.048 13.705 1.836 1.00 . A A . 2 ILE HG12 1 1
16 13495 1 1 2 ILE HG13 H -1.327 13.505 2.174 1.00 . A A . 2 ILE HG13 1 1
16 13496 1 1 2 ILE HG21 H -4.192 12.179 0.495 1.00 . A A . 2 ILE HG21 1 1
16 13497 1 1 2 ILE HG22 H -3.512 11.208 1.800 1.00 . A A . 2 ILE HG22 1 1
16 13498 1 1 2 ILE HG23 H -3.391 10.650 0.132 1.00 . A A . 2 ILE HG23 1 1
16 13499 1 1 2 ILE N N 0.310 12.193 1.374 1.00 . A A . 2 ILE N 1 1
16 13500 1 1 2 ILE O O -0.276 10.499 -0.929 1.00 . A A . 2 ILE O 1 1
16 13501 1 1 3 CYS C C -2.059 7.303 -0.669 1.00 . A A . 3 CYS C 1 1
16 13502 1 1 3 CYS CA C -0.713 7.958 -0.376 1.00 . A A . 3 CYS CA 1 1
16 13503 1 1 3 CYS CB C 0.267 6.928 0.187 1.00 . A A . 3 CYS CB 1 1
16 13504 1 1 3 CYS H H -1.263 8.882 1.489 1.00 . A A . 3 CYS H 1 1
16 13505 1 1 3 CYS HA H -0.321 8.381 -1.284 1.00 . A A . 3 CYS HA 1 1
16 13506 1 1 3 CYS HB2 H -0.090 6.572 1.141 1.00 . A A . 3 CYS HB2 1 1
16 13507 1 1 3 CYS HB3 H 0.349 6.099 -0.499 1.00 . A A . 3 CYS HB3 1 1
16 13508 1 1 3 CYS N N -0.920 9.059 0.584 1.00 . A A . 3 CYS N 1 1
16 13509 1 1 3 CYS O O -3.093 7.797 -0.267 1.00 . A A . 3 CYS O 1 1
16 13510 1 1 3 CYS SG S 1.891 7.694 0.398 1.00 . A A . 3 CYS SG 1 1
16 13511 1 1 4 TYR C C -3.640 4.407 -0.726 1.00 . A A . 4 TYR C 1 1
16 13512 1 1 4 TYR CA C -3.372 5.569 -1.688 1.00 . A A . 4 TYR CA 1 1
16 13513 1 1 4 TYR CB C -3.367 5.051 -3.124 1.00 . A A . 4 TYR CB 1 1
16 13514 1 1 4 TYR CD1 C -5.393 6.335 -3.902 1.00 . A A . 4 TYR CD1 1 1
16 13515 1 1 4 TYR CD2 C -3.264 6.744 -4.984 1.00 . A A . 4 TYR CD2 1 1
16 13516 1 1 4 TYR CE1 C -6.000 7.275 -4.742 1.00 . A A . 4 TYR CE1 1 1
16 13517 1 1 4 TYR CE2 C -3.871 7.685 -5.823 1.00 . A A . 4 TYR CE2 1 1
16 13518 1 1 4 TYR CG C -4.024 6.068 -4.025 1.00 . A A . 4 TYR CG 1 1
16 13519 1 1 4 TYR CZ C -5.238 7.950 -5.703 1.00 . A A . 4 TYR CZ 1 1
16 13520 1 1 4 TYR H H -1.233 5.825 -1.708 1.00 . A A . 4 TYR H 1 1
16 13521 1 1 4 TYR HA H -4.148 6.306 -1.580 1.00 . A A . 4 TYR HA 1 1
16 13522 1 1 4 TYR HB2 H -2.349 4.889 -3.445 1.00 . A A . 4 TYR HB2 1 1
16 13523 1 1 4 TYR HB3 H -3.914 4.122 -3.174 1.00 . A A . 4 TYR HB3 1 1
16 13524 1 1 4 TYR HD1 H -5.982 5.815 -3.159 1.00 . A A . 4 TYR HD1 1 1
16 13525 1 1 4 TYR HD2 H -2.209 6.540 -5.077 1.00 . A A . 4 TYR HD2 1 1
16 13526 1 1 4 TYR HE1 H -7.055 7.481 -4.649 1.00 . A A . 4 TYR HE1 1 1
16 13527 1 1 4 TYR HE2 H -3.283 8.203 -6.568 1.00 . A A . 4 TYR HE2 1 1
16 13528 1 1 4 TYR HH H -6.095 9.631 -5.992 1.00 . A A . 4 TYR HH 1 1
16 13529 1 1 4 TYR N N -2.070 6.211 -1.376 1.00 . A A . 4 TYR N 1 1
16 13530 1 1 4 TYR O O -2.737 3.691 -0.336 1.00 . A A . 4 TYR O 1 1
16 13531 1 1 4 TYR OH O -5.837 8.878 -6.529 1.00 . A A . 4 TYR OH 1 1
16 13532 1 1 5 ASN C C -6.098 2.077 -0.166 1.00 . A A . 5 ASN C 1 1
16 13533 1 1 5 ASN CA C -5.241 3.107 0.578 1.00 . A A . 5 ASN CA 1 1
16 13534 1 1 5 ASN CB C -6.027 3.675 1.768 1.00 . A A . 5 ASN CB 1 1
16 13535 1 1 5 ASN CG C -6.784 2.559 2.491 1.00 . A A . 5 ASN CG 1 1
16 13536 1 1 5 ASN H H -5.584 4.814 -0.689 1.00 . A A . 5 ASN H 1 1
16 13537 1 1 5 ASN HA H -4.341 2.633 0.936 1.00 . A A . 5 ASN HA 1 1
16 13538 1 1 5 ASN HB2 H -5.341 4.136 2.454 1.00 . A A . 5 ASN HB2 1 1
16 13539 1 1 5 ASN HB3 H -6.731 4.414 1.415 1.00 . A A . 5 ASN HB3 1 1
16 13540 1 1 5 ASN HD21 H -5.178 1.412 2.702 1.00 . A A . 5 ASN HD21 1 1
16 13541 1 1 5 ASN HD22 H -6.613 0.776 3.347 1.00 . A A . 5 ASN HD22 1 1
16 13542 1 1 5 ASN N N -4.882 4.220 -0.351 1.00 . A A . 5 ASN N 1 1
16 13543 1 1 5 ASN ND2 N -6.138 1.493 2.878 1.00 . A A . 5 ASN ND2 1 1
16 13544 1 1 5 ASN O O -6.563 1.110 0.405 1.00 . A A . 5 ASN O 1 1
16 13545 1 1 5 ASN OD1 O -7.975 2.658 2.708 1.00 . A A . 5 ASN OD1 1 1
16 13546 1 1 6 HIS C C -6.651 -0.110 -1.952 1.00 . A A . 6 HIS C 1 1
16 13547 1 1 6 HIS CA C -7.160 1.310 -2.194 1.00 . A A . 6 HIS CA 1 1
16 13548 1 1 6 HIS CB C -7.122 1.662 -3.685 1.00 . A A . 6 HIS CB 1 1
16 13549 1 1 6 HIS CD2 C -7.999 -0.718 -4.386 1.00 . A A . 6 HIS CD2 1 1
16 13550 1 1 6 HIS CE1 C -6.932 -0.905 -6.262 1.00 . A A . 6 HIS CE1 1 1
16 13551 1 1 6 HIS CG C -7.264 0.430 -4.544 1.00 . A A . 6 HIS CG 1 1
16 13552 1 1 6 HIS H H -5.947 3.062 -1.884 1.00 . A A . 6 HIS H 1 1
16 13553 1 1 6 HIS HA H -8.180 1.379 -1.842 1.00 . A A . 6 HIS HA 1 1
16 13554 1 1 6 HIS HB2 H -7.937 2.326 -3.897 1.00 . A A . 6 HIS HB2 1 1
16 13555 1 1 6 HIS HB3 H -6.192 2.157 -3.910 1.00 . A A . 6 HIS HB3 1 1
16 13556 1 1 6 HIS HD1 H -5.985 0.943 -6.150 1.00 . A A . 6 HIS HD1 1 1
16 13557 1 1 6 HIS HD2 H -8.647 -0.935 -3.549 1.00 . A A . 6 HIS HD2 1 1
16 13558 1 1 6 HIS HE1 H -6.558 -1.289 -7.200 1.00 . A A . 6 HIS HE1 1 1
16 13559 1 1 6 HIS N N -6.322 2.277 -1.435 1.00 . A A . 6 HIS N 1 1
16 13560 1 1 6 HIS ND1 N -6.593 0.289 -5.746 1.00 . A A . 6 HIS ND1 1 1
16 13561 1 1 6 HIS NE2 N -7.786 -1.560 -5.474 1.00 . A A . 6 HIS NE2 1 1
16 13562 1 1 6 HIS O O -5.472 -0.390 -2.026 1.00 . A A . 6 HIS O 1 1
16 13563 1 1 7 LEU C C -7.557 -3.307 -2.565 1.00 . A A . 7 LEU C 1 1
16 13564 1 1 7 LEU CA C -7.154 -2.411 -1.390 1.00 . A A . 7 LEU CA 1 1
16 13565 1 1 7 LEU CB C -7.843 -2.902 -0.117 1.00 . A A . 7 LEU CB 1 1
16 13566 1 1 7 LEU CD1 C -8.218 -1.008 1.466 1.00 . A A . 7 LEU CD1 1 1
16 13567 1 1 7 LEU CD2 C -7.147 -3.116 2.271 1.00 . A A . 7 LEU CD2 1 1
16 13568 1 1 7 LEU CG C -7.277 -2.153 1.090 1.00 . A A . 7 LEU CG 1 1
16 13569 1 1 7 LEU H H -8.489 -0.725 -1.604 1.00 . A A . 7 LEU H 1 1
16 13570 1 1 7 LEU HA H -6.084 -2.463 -1.256 1.00 . A A . 7 LEU HA 1 1
16 13571 1 1 7 LEU HB2 H -8.904 -2.718 -0.190 1.00 . A A . 7 LEU HB2 1 1
16 13572 1 1 7 LEU HB3 H -7.666 -3.960 0.003 1.00 . A A . 7 LEU HB3 1 1
16 13573 1 1 7 LEU HD11 H -8.895 -1.338 2.239 1.00 . A A . 7 LEU HD11 1 1
16 13574 1 1 7 LEU HD12 H -8.783 -0.707 0.597 1.00 . A A . 7 LEU HD12 1 1
16 13575 1 1 7 LEU HD13 H -7.639 -0.170 1.827 1.00 . A A . 7 LEU HD13 1 1
16 13576 1 1 7 LEU HD21 H -6.657 -4.021 1.947 1.00 . A A . 7 LEU HD21 1 1
16 13577 1 1 7 LEU HD22 H -8.129 -3.355 2.651 1.00 . A A . 7 LEU HD22 1 1
16 13578 1 1 7 LEU HD23 H -6.563 -2.651 3.053 1.00 . A A . 7 LEU HD23 1 1
16 13579 1 1 7 LEU HG H -6.304 -1.753 0.840 1.00 . A A . 7 LEU HG 1 1
16 13580 1 1 7 LEU N N -7.548 -0.996 -1.653 1.00 . A A . 7 LEU N 1 1
16 13581 1 1 7 LEU O O -8.684 -3.270 -3.015 1.00 . A A . 7 LEU O 1 1
16 13582 1 1 8 GLY C C -8.222 -4.763 -4.883 1.00 . A A . 8 GLY C 1 1
16 13583 1 1 8 GLY CA C -6.898 -5.068 -4.172 1.00 . A A . 8 GLY CA 1 1
16 13584 1 1 8 GLY H H -5.743 -4.113 -2.618 1.00 . A A . 8 GLY H 1 1
16 13585 1 1 8 GLY HA2 H -6.091 -4.994 -4.887 1.00 . A A . 8 GLY HA2 1 1
16 13586 1 1 8 GLY HA3 H -6.932 -6.076 -3.786 1.00 . A A . 8 GLY HA3 1 1
16 13587 1 1 8 GLY N N -6.633 -4.119 -3.034 1.00 . A A . 8 GLY N 1 1
16 13588 1 1 8 GLY O O -8.295 -3.906 -5.739 1.00 . A A . 8 GLY O 1 1
16 13589 1 1 9 THR C C -11.474 -4.386 -4.272 1.00 . A A . 9 THR C 1 1
16 13590 1 1 9 THR CA C -10.586 -5.221 -5.198 1.00 . A A . 9 THR CA 1 1
16 13591 1 1 9 THR CB C -11.274 -6.557 -5.491 1.00 . A A . 9 THR CB 1 1
16 13592 1 1 9 THR CG2 C -11.011 -7.536 -4.346 1.00 . A A . 9 THR CG2 1 1
16 13593 1 1 9 THR H H -9.188 -6.158 -3.847 1.00 . A A . 9 THR H 1 1
16 13594 1 1 9 THR HA H -10.430 -4.686 -6.123 1.00 . A A . 9 THR HA 1 1
16 13595 1 1 9 THR HB H -10.882 -6.970 -6.409 1.00 . A A . 9 THR HB 1 1
16 13596 1 1 9 THR HG1 H -12.974 -6.832 -6.397 1.00 . A A . 9 THR HG1 1 1
16 13597 1 1 9 THR HG21 H -11.202 -7.046 -3.402 1.00 . A A . 9 THR HG21 1 1
16 13598 1 1 9 THR HG22 H -9.982 -7.861 -4.379 1.00 . A A . 9 THR HG22 1 1
16 13599 1 1 9 THR HG23 H -11.662 -8.391 -4.445 1.00 . A A . 9 THR HG23 1 1
16 13600 1 1 9 THR N N -9.270 -5.466 -4.538 1.00 . A A . 9 THR N 1 1
16 13601 1 1 9 THR O O -12.461 -3.816 -4.690 1.00 . A A . 9 THR O 1 1
16 13602 1 1 9 THR OG1 O -12.673 -6.346 -5.626 1.00 . A A . 9 THR OG1 1 1
16 13603 1 1 10 LYS C C -12.171 -2.111 -2.650 1.00 . A A . 10 LYS C 1 1
16 13604 1 1 10 LYS CA C -11.929 -3.504 -2.054 1.00 . A A . 10 LYS CA 1 1
16 13605 1 1 10 LYS CB C -11.141 -3.389 -0.746 1.00 . A A . 10 LYS CB 1 1
16 13606 1 1 10 LYS CD C -11.171 -3.872 1.707 1.00 . A A . 10 LYS CD 1 1
16 13607 1 1 10 LYS CE C -12.146 -3.438 2.802 1.00 . A A . 10 LYS CE 1 1
16 13608 1 1 10 LYS CG C -11.928 -4.052 0.389 1.00 . A A . 10 LYS CG 1 1
16 13609 1 1 10 LYS H H -10.317 -4.773 -2.709 1.00 . A A . 10 LYS H 1 1
16 13610 1 1 10 LYS HA H -12.874 -3.994 -1.871 1.00 . A A . 10 LYS HA 1 1
16 13611 1 1 10 LYS HB2 H -10.190 -3.889 -0.860 1.00 . A A . 10 LYS HB2 1 1
16 13612 1 1 10 LYS HB3 H -10.973 -2.350 -0.512 1.00 . A A . 10 LYS HB3 1 1
16 13613 1 1 10 LYS HD2 H -10.710 -4.809 1.986 1.00 . A A . 10 LYS HD2 1 1
16 13614 1 1 10 LYS HD3 H -10.410 -3.118 1.585 1.00 . A A . 10 LYS HD3 1 1
16 13615 1 1 10 LYS HE2 H -12.135 -2.362 2.887 1.00 . A A . 10 LYS HE2 1 1
16 13616 1 1 10 LYS HE3 H -13.142 -3.769 2.550 1.00 . A A . 10 LYS HE3 1 1
16 13617 1 1 10 LYS HG2 H -12.904 -3.598 0.467 1.00 . A A . 10 LYS HG2 1 1
16 13618 1 1 10 LYS HG3 H -12.037 -5.105 0.182 1.00 . A A . 10 LYS HG3 1 1
16 13619 1 1 10 LYS HZ1 H -11.855 -5.075 4.057 1.00 . A A . 10 LYS HZ1 1 1
16 13620 1 1 10 LYS HZ2 H -12.326 -3.659 4.866 1.00 . A A . 10 LYS HZ2 1 1
16 13621 1 1 10 LYS HZ3 H -10.737 -3.817 4.287 1.00 . A A . 10 LYS HZ3 1 1
16 13622 1 1 10 LYS N N -11.122 -4.307 -3.018 1.00 . A A . 10 LYS N 1 1
16 13623 1 1 10 LYS NZ N -11.735 -4.042 4.101 1.00 . A A . 10 LYS NZ 1 1
16 13624 1 1 10 LYS O O -11.730 -1.834 -3.748 1.00 . A A . 10 LYS O 1 1
16 13625 1 1 11 PRO C C -11.851 0.928 -2.329 1.00 . A A . 11 PRO C 1 1
16 13626 1 1 11 PRO CA C -13.140 0.103 -2.385 1.00 . A A . 11 PRO CA 1 1
16 13627 1 1 11 PRO CB C -14.200 0.612 -1.404 1.00 . A A . 11 PRO CB 1 1
16 13628 1 1 11 PRO CD C -13.384 -1.567 -0.571 1.00 . A A . 11 PRO CD 1 1
16 13629 1 1 11 PRO CG C -14.073 -0.258 -0.135 1.00 . A A . 11 PRO CG 1 1
16 13630 1 1 11 PRO HA H -13.542 0.080 -3.384 1.00 . A A . 11 PRO HA 1 1
16 13631 1 1 11 PRO HB2 H -14.016 1.652 -1.168 1.00 . A A . 11 PRO HB2 1 1
16 13632 1 1 11 PRO HB3 H -15.186 0.496 -1.827 1.00 . A A . 11 PRO HB3 1 1
16 13633 1 1 11 PRO HD2 H -12.585 -1.806 0.113 1.00 . A A . 11 PRO HD2 1 1
16 13634 1 1 11 PRO HD3 H -14.098 -2.374 -0.622 1.00 . A A . 11 PRO HD3 1 1
16 13635 1 1 11 PRO HG2 H -13.471 0.254 0.605 1.00 . A A . 11 PRO HG2 1 1
16 13636 1 1 11 PRO HG3 H -15.049 -0.476 0.266 1.00 . A A . 11 PRO HG3 1 1
16 13637 1 1 11 PRO N N -12.854 -1.262 -1.918 1.00 . A A . 11 PRO N 1 1
16 13638 1 1 11 PRO O O -11.175 0.942 -1.320 1.00 . A A . 11 PRO O 1 1
16 13639 1 1 12 PRO C C -10.417 3.690 -2.808 1.00 . A A . 12 PRO C 1 1
16 13640 1 1 12 PRO CA C -10.294 2.353 -3.538 1.00 . A A . 12 PRO CA 1 1
16 13641 1 1 12 PRO CB C -10.128 2.556 -5.047 1.00 . A A . 12 PRO CB 1 1
16 13642 1 1 12 PRO CD C -12.352 1.552 -4.653 1.00 . A A . 12 PRO CD 1 1
16 13643 1 1 12 PRO CG C -11.531 2.368 -5.668 1.00 . A A . 12 PRO CG 1 1
16 13644 1 1 12 PRO HA H -9.461 1.793 -3.153 1.00 . A A . 12 PRO HA 1 1
16 13645 1 1 12 PRO HB2 H -9.759 3.554 -5.248 1.00 . A A . 12 PRO HB2 1 1
16 13646 1 1 12 PRO HB3 H -9.450 1.820 -5.449 1.00 . A A . 12 PRO HB3 1 1
16 13647 1 1 12 PRO HD2 H -13.307 2.026 -4.473 1.00 . A A . 12 PRO HD2 1 1
16 13648 1 1 12 PRO HD3 H -12.490 0.541 -5.003 1.00 . A A . 12 PRO HD3 1 1
16 13649 1 1 12 PRO HG2 H -11.993 3.331 -5.835 1.00 . A A . 12 PRO HG2 1 1
16 13650 1 1 12 PRO HG3 H -11.456 1.826 -6.598 1.00 . A A . 12 PRO HG3 1 1
16 13651 1 1 12 PRO N N -11.526 1.560 -3.428 1.00 . A A . 12 PRO N 1 1
16 13652 1 1 12 PRO O O -11.260 4.510 -3.115 1.00 . A A . 12 PRO O 1 1
16 13653 1 1 13 THR C C -8.147 5.609 -0.805 1.00 . A A . 13 THR C 1 1
16 13654 1 1 13 THR CA C -9.585 5.195 -1.096 1.00 . A A . 13 THR CA 1 1
16 13655 1 1 13 THR CB C -10.352 5.029 0.223 1.00 . A A . 13 THR CB 1 1
16 13656 1 1 13 THR CG2 C -10.477 3.545 0.583 1.00 . A A . 13 THR CG2 1 1
16 13657 1 1 13 THR H H -8.881 3.235 -1.642 1.00 . A A . 13 THR H 1 1
16 13658 1 1 13 THR HA H -10.062 5.956 -1.698 1.00 . A A . 13 THR HA 1 1
16 13659 1 1 13 THR HB H -11.335 5.453 0.117 1.00 . A A . 13 THR HB 1 1
16 13660 1 1 13 THR HG1 H -10.308 6.050 1.879 1.00 . A A . 13 THR HG1 1 1
16 13661 1 1 13 THR HG21 H -11.396 3.151 0.175 1.00 . A A . 13 THR HG21 1 1
16 13662 1 1 13 THR HG22 H -10.482 3.435 1.657 1.00 . A A . 13 THR HG22 1 1
16 13663 1 1 13 THR HG23 H -9.639 3.003 0.170 1.00 . A A . 13 THR HG23 1 1
16 13664 1 1 13 THR N N -9.560 3.912 -1.853 1.00 . A A . 13 THR N 1 1
16 13665 1 1 13 THR O O -7.295 4.778 -0.564 1.00 . A A . 13 THR O 1 1
16 13666 1 1 13 THR OG1 O -9.658 5.709 1.261 1.00 . A A . 13 THR OG1 1 1
16 13667 1 1 14 THR C C -6.135 7.115 0.911 1.00 . A A . 14 THR C 1 1
16 13668 1 1 14 THR CA C -6.467 7.312 -0.564 1.00 . A A . 14 THR CA 1 1
16 13669 1 1 14 THR CB C -6.289 8.786 -0.928 1.00 . A A . 14 THR CB 1 1
16 13670 1 1 14 THR CG2 C -6.380 8.949 -2.441 1.00 . A A . 14 THR CG2 1 1
16 13671 1 1 14 THR H H -8.552 7.535 -1.039 1.00 . A A . 14 THR H 1 1
16 13672 1 1 14 THR HA H -5.799 6.718 -1.160 1.00 . A A . 14 THR HA 1 1
16 13673 1 1 14 THR HB H -5.318 9.122 -0.593 1.00 . A A . 14 THR HB 1 1
16 13674 1 1 14 THR HG1 H -7.257 9.402 0.644 1.00 . A A . 14 THR HG1 1 1
16 13675 1 1 14 THR HG21 H -6.808 9.913 -2.675 1.00 . A A . 14 THR HG21 1 1
16 13676 1 1 14 THR HG22 H -7.005 8.169 -2.848 1.00 . A A . 14 THR HG22 1 1
16 13677 1 1 14 THR HG23 H -5.391 8.880 -2.870 1.00 . A A . 14 THR HG23 1 1
16 13678 1 1 14 THR N N -7.860 6.877 -0.834 1.00 . A A . 14 THR N 1 1
16 13679 1 1 14 THR O O -6.922 6.598 1.678 1.00 . A A . 14 THR O 1 1
16 13680 1 1 14 THR OG1 O -7.307 9.556 -0.302 1.00 . A A . 14 THR OG1 1 1
16 13681 1 1 15 GLU C C -3.569 8.482 3.089 1.00 . A A . 15 GLU C 1 1
16 13682 1 1 15 GLU CA C -4.562 7.380 2.735 1.00 . A A . 15 GLU CA 1 1
16 13683 1 1 15 GLU CB C -3.895 6.022 2.944 1.00 . A A . 15 GLU CB 1 1
16 13684 1 1 15 GLU CD C -4.413 6.368 5.364 1.00 . A A . 15 GLU CD 1 1
16 13685 1 1 15 GLU CG C -4.458 5.368 4.207 1.00 . A A . 15 GLU CG 1 1
16 13686 1 1 15 GLU H H -4.354 7.946 0.668 1.00 . A A . 15 GLU H 1 1
16 13687 1 1 15 GLU HA H -5.432 7.457 3.370 1.00 . A A . 15 GLU HA 1 1
16 13688 1 1 15 GLU HB2 H -4.087 5.392 2.088 1.00 . A A . 15 GLU HB2 1 1
16 13689 1 1 15 GLU HB3 H -2.830 6.158 3.056 1.00 . A A . 15 GLU HB3 1 1
16 13690 1 1 15 GLU HG2 H -5.480 5.067 4.033 1.00 . A A . 15 GLU HG2 1 1
16 13691 1 1 15 GLU HG3 H -3.864 4.502 4.459 1.00 . A A . 15 GLU HG3 1 1
16 13692 1 1 15 GLU N N -4.967 7.530 1.311 1.00 . A A . 15 GLU N 1 1
16 13693 1 1 15 GLU O O -2.518 8.598 2.492 1.00 . A A . 15 GLU O 1 1
16 13694 1 1 15 GLU OE1 O -3.461 7.128 5.427 1.00 . A A . 15 GLU OE1 1 1
16 13695 1 1 15 GLU OE2 O -5.333 6.358 6.165 1.00 . A A . 15 GLU OE2 1 1
16 13696 1 1 16 THR C C -2.075 9.918 5.593 1.00 . A A . 16 THR C 1 1
16 13697 1 1 16 THR CA C -2.954 10.383 4.435 1.00 . A A . 16 THR CA 1 1
16 13698 1 1 16 THR CB C -3.746 11.617 4.869 1.00 . A A . 16 THR CB 1 1
16 13699 1 1 16 THR CG2 C -3.444 12.779 3.923 1.00 . A A . 16 THR CG2 1 1
16 13700 1 1 16 THR H H -4.742 9.187 4.527 1.00 . A A . 16 THR H 1 1
16 13701 1 1 16 THR HA H -2.331 10.628 3.585 1.00 . A A . 16 THR HA 1 1
16 13702 1 1 16 THR HB H -3.454 11.892 5.870 1.00 . A A . 16 THR HB 1 1
16 13703 1 1 16 THR HG1 H -5.523 11.764 4.083 1.00 . A A . 16 THR HG1 1 1
16 13704 1 1 16 THR HG21 H -4.134 12.755 3.093 1.00 . A A . 16 THR HG21 1 1
16 13705 1 1 16 THR HG22 H -2.433 12.690 3.554 1.00 . A A . 16 THR HG22 1 1
16 13706 1 1 16 THR HG23 H -3.552 13.713 4.454 1.00 . A A . 16 THR HG23 1 1
16 13707 1 1 16 THR N N -3.889 9.293 4.054 1.00 . A A . 16 THR N 1 1
16 13708 1 1 16 THR O O -2.558 9.504 6.628 1.00 . A A . 16 THR O 1 1
16 13709 1 1 16 THR OG1 O -5.137 11.321 4.843 1.00 . A A . 16 THR OG1 1 1
16 13710 1 1 17 CYS C C 1.313 10.530 6.572 1.00 . A A . 17 CYS C 1 1
16 13711 1 1 17 CYS CA C 0.134 9.563 6.511 1.00 . A A . 17 CYS CA 1 1
16 13712 1 1 17 CYS CB C 0.645 8.151 6.228 1.00 . A A . 17 CYS CB 1 1
16 13713 1 1 17 CYS H H -0.425 10.334 4.582 1.00 . A A . 17 CYS H 1 1
16 13714 1 1 17 CYS HA H -0.392 9.575 7.455 1.00 . A A . 17 CYS HA 1 1
16 13715 1 1 17 CYS HB2 H 1.388 8.191 5.448 1.00 . A A . 17 CYS HB2 1 1
16 13716 1 1 17 CYS HB3 H 1.086 7.741 7.124 1.00 . A A . 17 CYS HB3 1 1
16 13717 1 1 17 CYS N N -0.788 9.990 5.424 1.00 . A A . 17 CYS N 1 1
16 13718 1 1 17 CYS O O 1.326 11.549 5.909 1.00 . A A . 17 CYS O 1 1
16 13719 1 1 17 CYS SG S -0.734 7.103 5.699 1.00 . A A . 17 CYS SG 1 1
16 13720 1 1 18 GLN C C 4.570 10.700 6.510 1.00 . A A . 18 GLN C 1 1
16 13721 1 1 18 GLN CA C 3.474 11.138 7.459 1.00 . A A . 18 GLN CA 1 1
16 13722 1 1 18 GLN CB C 4.056 11.084 8.854 1.00 . A A . 18 GLN CB 1 1
16 13723 1 1 18 GLN CD C 4.747 13.443 8.427 1.00 . A A . 18 GLN CD 1 1
16 13724 1 1 18 GLN CG C 5.219 12.071 8.924 1.00 . A A . 18 GLN CG 1 1
16 13725 1 1 18 GLN H H 2.274 9.401 7.891 1.00 . A A . 18 GLN H 1 1
16 13726 1 1 18 GLN HA H 3.172 12.148 7.231 1.00 . A A . 18 GLN HA 1 1
16 13727 1 1 18 GLN HB2 H 3.298 11.340 9.565 1.00 . A A . 18 GLN HB2 1 1
16 13728 1 1 18 GLN HB3 H 4.420 10.087 9.056 1.00 . A A . 18 GLN HB3 1 1
16 13729 1 1 18 GLN HE21 H 5.003 12.991 6.508 1.00 . A A . 18 GLN HE21 1 1
16 13730 1 1 18 GLN HE22 H 4.403 14.549 6.804 1.00 . A A . 18 GLN HE22 1 1
16 13731 1 1 18 GLN HG2 H 5.569 12.147 9.937 1.00 . A A . 18 GLN HG2 1 1
16 13732 1 1 18 GLN HG3 H 6.023 11.723 8.293 1.00 . A A . 18 GLN HG3 1 1
16 13733 1 1 18 GLN N N 2.303 10.226 7.360 1.00 . A A . 18 GLN N 1 1
16 13734 1 1 18 GLN NE2 N 4.719 13.683 7.140 1.00 . A A . 18 GLN NE2 1 1
16 13735 1 1 18 GLN O O 5.340 11.501 6.017 1.00 . A A . 18 GLN O 1 1
16 13736 1 1 18 GLN OE1 O 4.399 14.302 9.213 1.00 . A A . 18 GLN OE1 1 1
16 13737 1 1 19 GLU C C 5.550 9.487 3.992 1.00 . A A . 19 GLU C 1 1
16 13738 1 1 19 GLU CA C 5.769 8.950 5.402 1.00 . A A . 19 GLU CA 1 1
16 13739 1 1 19 GLU CB C 5.796 7.420 5.359 1.00 . A A . 19 GLU CB 1 1
16 13740 1 1 19 GLU CD C 6.060 5.600 7.055 1.00 . A A . 19 GLU CD 1 1
16 13741 1 1 19 GLU CG C 5.258 6.847 6.673 1.00 . A A . 19 GLU CG 1 1
16 13742 1 1 19 GLU H H 4.064 8.811 6.728 1.00 . A A . 19 GLU H 1 1
16 13743 1 1 19 GLU HA H 6.710 9.313 5.780 1.00 . A A . 19 GLU HA 1 1
16 13744 1 1 19 GLU HB2 H 5.189 7.078 4.537 1.00 . A A . 19 GLU HB2 1 1
16 13745 1 1 19 GLU HB3 H 6.812 7.085 5.214 1.00 . A A . 19 GLU HB3 1 1
16 13746 1 1 19 GLU HG2 H 5.352 7.588 7.453 1.00 . A A . 19 GLU HG2 1 1
16 13747 1 1 19 GLU HG3 H 4.219 6.581 6.551 1.00 . A A . 19 GLU HG3 1 1
16 13748 1 1 19 GLU N N 4.676 9.434 6.285 1.00 . A A . 19 GLU N 1 1
16 13749 1 1 19 GLU O O 4.445 9.519 3.487 1.00 . A A . 19 GLU O 1 1
16 13750 1 1 19 GLU OE1 O 7.054 5.335 6.400 1.00 . A A . 19 GLU OE1 1 1
16 13751 1 1 19 GLU OE2 O 5.664 4.933 7.996 1.00 . A A . 19 GLU OE2 1 1
16 13752 1 1 20 ASP C C 6.430 9.325 0.986 1.00 . A A . 20 ASP C 1 1
16 13753 1 1 20 ASP CA C 6.471 10.474 1.985 1.00 . A A . 20 ASP CA 1 1
16 13754 1 1 20 ASP CB C 7.657 11.390 1.646 1.00 . A A . 20 ASP CB 1 1
16 13755 1 1 20 ASP CG C 8.385 11.819 2.925 1.00 . A A . 20 ASP CG 1 1
16 13756 1 1 20 ASP H H 7.478 9.884 3.797 1.00 . A A . 20 ASP H 1 1
16 13757 1 1 20 ASP HA H 5.553 11.038 1.915 1.00 . A A . 20 ASP HA 1 1
16 13758 1 1 20 ASP HB2 H 8.344 10.861 1.003 1.00 . A A . 20 ASP HB2 1 1
16 13759 1 1 20 ASP HB3 H 7.294 12.267 1.133 1.00 . A A . 20 ASP HB3 1 1
16 13760 1 1 20 ASP N N 6.603 9.920 3.361 1.00 . A A . 20 ASP N 1 1
16 13761 1 1 20 ASP O O 6.180 9.520 -0.187 1.00 . A A . 20 ASP O 1 1
16 13762 1 1 20 ASP OD1 O 8.835 10.947 3.649 1.00 . A A . 20 ASP OD1 1 1
16 13763 1 1 20 ASP OD2 O 8.481 13.014 3.155 1.00 . A A . 20 ASP OD2 1 1
16 13764 1 1 21 SER C C 5.213 6.414 0.452 1.00 . A A . 21 SER C 1 1
16 13765 1 1 21 SER CA C 6.621 6.989 0.476 1.00 . A A . 21 SER CA 1 1
16 13766 1 1 21 SER CB C 7.620 5.901 0.882 1.00 . A A . 21 SER CB 1 1
16 13767 1 1 21 SER H H 6.862 7.968 2.378 1.00 . A A . 21 SER H 1 1
16 13768 1 1 21 SER HA H 6.868 7.350 -0.496 1.00 . A A . 21 SER HA 1 1
16 13769 1 1 21 SER HB2 H 8.540 6.035 0.339 1.00 . A A . 21 SER HB2 1 1
16 13770 1 1 21 SER HB3 H 7.820 5.968 1.939 1.00 . A A . 21 SER HB3 1 1
16 13771 1 1 21 SER HG H 7.505 4.309 -0.230 1.00 . A A . 21 SER HG 1 1
16 13772 1 1 21 SER N N 6.665 8.123 1.429 1.00 . A A . 21 SER N 1 1
16 13773 1 1 21 SER O O 4.349 6.838 1.189 1.00 . A A . 21 SER O 1 1
16 13774 1 1 21 SER OG O 7.077 4.625 0.568 1.00 . A A . 21 SER OG 1 1
16 13775 1 1 22 CYS C C 3.879 3.339 -0.805 1.00 . A A . 22 CYS C 1 1
16 13776 1 1 22 CYS CA C 3.643 4.794 -0.427 1.00 . A A . 22 CYS CA 1 1
16 13777 1 1 22 CYS CB C 2.772 5.474 -1.488 1.00 . A A . 22 CYS CB 1 1
16 13778 1 1 22 CYS H H 5.708 5.082 -0.932 1.00 . A A . 22 CYS H 1 1
16 13779 1 1 22 CYS HA H 3.166 4.854 0.541 1.00 . A A . 22 CYS HA 1 1
16 13780 1 1 22 CYS HB2 H 3.112 5.187 -2.470 1.00 . A A . 22 CYS HB2 1 1
16 13781 1 1 22 CYS HB3 H 1.745 5.163 -1.359 1.00 . A A . 22 CYS HB3 1 1
16 13782 1 1 22 CYS N N 4.984 5.430 -0.366 1.00 . A A . 22 CYS N 1 1
16 13783 1 1 22 CYS O O 4.531 3.055 -1.789 1.00 . A A . 22 CYS O 1 1
16 13784 1 1 22 CYS SG S 2.882 7.275 -1.315 1.00 . A A . 22 CYS SG 1 1
16 13785 1 1 23 TYR C C 2.497 0.345 -1.058 1.00 . A A . 23 TYR C 1 1
16 13786 1 1 23 TYR CA C 3.684 0.997 -0.397 1.00 . A A . 23 TYR CA 1 1
16 13787 1 1 23 TYR CB C 4.055 0.163 0.833 1.00 . A A . 23 TYR CB 1 1
16 13788 1 1 23 TYR CD1 C 1.748 -0.674 1.448 1.00 . A A . 23 TYR CD1 1 1
16 13789 1 1 23 TYR CD2 C 2.944 0.710 3.037 1.00 . A A . 23 TYR CD2 1 1
16 13790 1 1 23 TYR CE1 C 0.675 -0.774 2.339 1.00 . A A . 23 TYR CE1 1 1
16 13791 1 1 23 TYR CE2 C 1.869 0.610 3.928 1.00 . A A . 23 TYR CE2 1 1
16 13792 1 1 23 TYR CG C 2.885 0.069 1.793 1.00 . A A . 23 TYR CG 1 1
16 13793 1 1 23 TYR CZ C 0.735 -0.132 3.580 1.00 . A A . 23 TYR CZ 1 1
16 13794 1 1 23 TYR H H 2.897 2.630 0.774 1.00 . A A . 23 TYR H 1 1
16 13795 1 1 23 TYR HA H 4.515 0.979 -1.085 1.00 . A A . 23 TYR HA 1 1
16 13796 1 1 23 TYR HB2 H 4.328 -0.831 0.513 1.00 . A A . 23 TYR HB2 1 1
16 13797 1 1 23 TYR HB3 H 4.892 0.607 1.326 1.00 . A A . 23 TYR HB3 1 1
16 13798 1 1 23 TYR HD1 H 1.698 -1.172 0.491 1.00 . A A . 23 TYR HD1 1 1
16 13799 1 1 23 TYR HD2 H 3.817 1.283 3.308 1.00 . A A . 23 TYR HD2 1 1
16 13800 1 1 23 TYR HE1 H -0.200 -1.349 2.068 1.00 . A A . 23 TYR HE1 1 1
16 13801 1 1 23 TYR HE2 H 1.916 1.105 4.885 1.00 . A A . 23 TYR HE2 1 1
16 13802 1 1 23 TYR HH H -0.012 0.036 5.329 1.00 . A A . 23 TYR HH 1 1
16 13803 1 1 23 TYR N N 3.404 2.407 -0.034 1.00 . A A . 23 TYR N 1 1
16 13804 1 1 23 TYR O O 1.353 0.599 -0.737 1.00 . A A . 23 TYR O 1 1
16 13805 1 1 23 TYR OH O -0.323 -0.230 4.461 1.00 . A A . 23 TYR OH 1 1
16 13806 1 1 24 LYS C C 2.163 -2.761 -2.703 1.00 . A A . 24 LYS C 1 1
16 13807 1 1 24 LYS CA C 1.732 -1.300 -2.650 1.00 . A A . 24 LYS CA 1 1
16 13808 1 1 24 LYS CB C 1.523 -0.770 -4.051 1.00 . A A . 24 LYS CB 1 1
16 13809 1 1 24 LYS CD C -0.356 -0.336 -5.605 1.00 . A A . 24 LYS CD 1 1
16 13810 1 1 24 LYS CE C 0.648 0.442 -6.459 1.00 . A A . 24 LYS CE 1 1
16 13811 1 1 24 LYS CG C 0.085 -0.318 -4.147 1.00 . A A . 24 LYS CG 1 1
16 13812 1 1 24 LYS H H 3.743 -0.706 -2.157 1.00 . A A . 24 LYS H 1 1
16 13813 1 1 24 LYS HA H 0.808 -1.219 -2.091 1.00 . A A . 24 LYS HA 1 1
16 13814 1 1 24 LYS HB2 H 2.190 0.060 -4.238 1.00 . A A . 24 LYS HB2 1 1
16 13815 1 1 24 LYS HB3 H 1.697 -1.555 -4.763 1.00 . A A . 24 LYS HB3 1 1
16 13816 1 1 24 LYS HD2 H -0.405 -1.356 -5.947 1.00 . A A . 24 LYS HD2 1 1
16 13817 1 1 24 LYS HD3 H -1.327 0.122 -5.690 1.00 . A A . 24 LYS HD3 1 1
16 13818 1 1 24 LYS HE2 H 0.116 1.043 -7.180 1.00 . A A . 24 LYS HE2 1 1
16 13819 1 1 24 LYS HE3 H 1.239 1.083 -5.823 1.00 . A A . 24 LYS HE3 1 1
16 13820 1 1 24 LYS HG2 H -0.526 -0.997 -3.567 1.00 . A A . 24 LYS HG2 1 1
16 13821 1 1 24 LYS HG3 H -0.008 0.677 -3.751 1.00 . A A . 24 LYS HG3 1 1
16 13822 1 1 24 LYS HZ1 H 1.644 -1.380 -6.612 1.00 . A A . 24 LYS HZ1 1 1
16 13823 1 1 24 LYS HZ2 H 2.478 -0.077 -7.307 1.00 . A A . 24 LYS HZ2 1 1
16 13824 1 1 24 LYS HZ3 H 1.132 -0.743 -8.101 1.00 . A A . 24 LYS HZ3 1 1
16 13825 1 1 24 LYS N N 2.795 -0.533 -1.957 1.00 . A A . 24 LYS N 1 1
16 13826 1 1 24 LYS NZ N 1.543 -0.512 -7.173 1.00 . A A . 24 LYS NZ 1 1
16 13827 1 1 24 LYS O O 2.991 -3.147 -3.504 1.00 . A A . 24 LYS O 1 1
16 13828 1 1 25 ASN C C 0.961 -5.895 -2.291 1.00 . A A . 25 ASN C 1 1
16 13829 1 1 25 ASN CA C 2.077 -4.992 -1.776 1.00 . A A . 25 ASN CA 1 1
16 13830 1 1 25 ASN CB C 2.448 -5.393 -0.335 1.00 . A A . 25 ASN CB 1 1
16 13831 1 1 25 ASN CG C 2.579 -4.155 0.563 1.00 . A A . 25 ASN CG 1 1
16 13832 1 1 25 ASN H H 1.014 -3.217 -1.152 1.00 . A A . 25 ASN H 1 1
16 13833 1 1 25 ASN HA H 2.941 -5.115 -2.410 1.00 . A A . 25 ASN HA 1 1
16 13834 1 1 25 ASN HB2 H 1.682 -6.033 0.068 1.00 . A A . 25 ASN HB2 1 1
16 13835 1 1 25 ASN HB3 H 3.387 -5.924 -0.344 1.00 . A A . 25 ASN HB3 1 1
16 13836 1 1 25 ASN HD21 H 3.441 -3.023 -0.826 1.00 . A A . 25 ASN HD21 1 1
16 13837 1 1 25 ASN HD22 H 3.188 -2.277 0.667 1.00 . A A . 25 ASN HD22 1 1
16 13838 1 1 25 ASN N N 1.649 -3.564 -1.817 1.00 . A A . 25 ASN N 1 1
16 13839 1 1 25 ASN ND2 N 3.117 -3.061 0.097 1.00 . A A . 25 ASN ND2 1 1
16 13840 1 1 25 ASN O O -0.206 -5.601 -2.152 1.00 . A A . 25 ASN O 1 1
16 13841 1 1 25 ASN OD1 O 2.182 -4.186 1.711 1.00 . A A . 25 ASN OD1 1 1
16 13842 1 1 26 ILE C C -0.094 -8.971 -2.408 1.00 . A A . 26 ILE C 1 1
16 13843 1 1 26 ILE CA C 0.303 -7.925 -3.454 1.00 . A A . 26 ILE CA 1 1
16 13844 1 1 26 ILE CB C 0.890 -8.633 -4.674 1.00 . A A . 26 ILE CB 1 1
16 13845 1 1 26 ILE CD1 C 1.310 -11.061 -4.254 1.00 . A A . 26 ILE CD1 1 1
16 13846 1 1 26 ILE CG1 C 1.930 -9.661 -4.218 1.00 . A A . 26 ILE CG1 1 1
16 13847 1 1 26 ILE CG2 C 1.556 -7.606 -5.590 1.00 . A A . 26 ILE CG2 1 1
16 13848 1 1 26 ILE H H 2.276 -7.198 -3.007 1.00 . A A . 26 ILE H 1 1
16 13849 1 1 26 ILE HA H -0.571 -7.366 -3.752 1.00 . A A . 26 ILE HA 1 1
16 13850 1 1 26 ILE HB H 0.102 -9.134 -5.211 1.00 . A A . 26 ILE HB 1 1
16 13851 1 1 26 ILE HD11 H 2.052 -11.774 -4.584 1.00 . A A . 26 ILE HD11 1 1
16 13852 1 1 26 ILE HD12 H 0.475 -11.067 -4.938 1.00 . A A . 26 ILE HD12 1 1
16 13853 1 1 26 ILE HD13 H 0.967 -11.328 -3.266 1.00 . A A . 26 ILE HD13 1 1
16 13854 1 1 26 ILE HG12 H 2.784 -9.627 -4.877 1.00 . A A . 26 ILE HG12 1 1
16 13855 1 1 26 ILE HG13 H 2.243 -9.435 -3.210 1.00 . A A . 26 ILE HG13 1 1
16 13856 1 1 26 ILE HG21 H 2.321 -7.076 -5.042 1.00 . A A . 26 ILE HG21 1 1
16 13857 1 1 26 ILE HG22 H 0.814 -6.904 -5.942 1.00 . A A . 26 ILE HG22 1 1
16 13858 1 1 26 ILE HG23 H 2.002 -8.111 -6.433 1.00 . A A . 26 ILE HG23 1 1
16 13859 1 1 26 ILE N N 1.324 -6.993 -2.902 1.00 . A A . 26 ILE N 1 1
16 13860 1 1 26 ILE O O -1.146 -9.575 -2.494 1.00 . A A . 26 ILE O 1 1
16 13861 1 1 27 TRP C C -0.102 -9.531 0.877 1.00 . A A . 27 TRP C 1 1
16 13862 1 1 27 TRP CA C 0.385 -10.222 -0.394 1.00 . A A . 27 TRP CA 1 1
16 13863 1 1 27 TRP CB C 1.599 -11.091 -0.040 1.00 . A A . 27 TRP CB 1 1
16 13864 1 1 27 TRP CD1 C 3.504 -9.456 -0.339 1.00 . A A . 27 TRP CD1 1 1
16 13865 1 1 27 TRP CD2 C 3.575 -11.140 -1.829 1.00 . A A . 27 TRP CD2 1 1
16 13866 1 1 27 TRP CE2 C 4.682 -10.305 -2.105 1.00 . A A . 27 TRP CE2 1 1
16 13867 1 1 27 TRP CE3 C 3.389 -12.282 -2.630 1.00 . A A . 27 TRP CE3 1 1
16 13868 1 1 27 TRP CG C 2.839 -10.575 -0.704 1.00 . A A . 27 TRP CG 1 1
16 13869 1 1 27 TRP CH2 C 5.379 -11.730 -3.923 1.00 . A A . 27 TRP CH2 1 1
16 13870 1 1 27 TRP CZ2 C 5.575 -10.592 -3.138 1.00 . A A . 27 TRP CZ2 1 1
16 13871 1 1 27 TRP CZ3 C 4.288 -12.575 -3.670 1.00 . A A . 27 TRP CZ3 1 1
16 13872 1 1 27 TRP H H 1.579 -8.711 -1.374 1.00 . A A . 27 TRP H 1 1
16 13873 1 1 27 TRP HA H -0.403 -10.854 -0.775 1.00 . A A . 27 TRP HA 1 1
16 13874 1 1 27 TRP HB2 H 1.739 -11.076 1.030 1.00 . A A . 27 TRP HB2 1 1
16 13875 1 1 27 TRP HB3 H 1.418 -12.107 -0.361 1.00 . A A . 27 TRP HB3 1 1
16 13876 1 1 27 TRP HD1 H 3.225 -8.795 0.467 1.00 . A A . 27 TRP HD1 1 1
16 13877 1 1 27 TRP HE1 H 5.234 -8.556 -1.125 1.00 . A A . 27 TRP HE1 1 1
16 13878 1 1 27 TRP HE3 H 2.553 -12.939 -2.444 1.00 . A A . 27 TRP HE3 1 1
16 13879 1 1 27 TRP HH2 H 6.067 -11.960 -4.723 1.00 . A A . 27 TRP HH2 1 1
16 13880 1 1 27 TRP HZ2 H 6.414 -9.938 -3.329 1.00 . A A . 27 TRP HZ2 1 1
16 13881 1 1 27 TRP HZ3 H 4.139 -13.454 -4.279 1.00 . A A . 27 TRP HZ3 1 1
16 13882 1 1 27 TRP N N 0.734 -9.201 -1.428 1.00 . A A . 27 TRP N 1 1
16 13883 1 1 27 TRP NE1 N 4.593 -9.292 -1.174 1.00 . A A . 27 TRP NE1 1 1
16 13884 1 1 27 TRP O O 0.333 -8.450 1.219 1.00 . A A . 27 TRP O 1 1
16 13885 1 1 28 THR C C -2.115 -10.676 3.707 1.00 . A A . 28 THR C 1 1
16 13886 1 1 28 THR CA C -1.516 -9.561 2.839 1.00 . A A . 28 THR CA 1 1
16 13887 1 1 28 THR CB C -2.564 -8.491 2.491 1.00 . A A . 28 THR CB 1 1
16 13888 1 1 28 THR CG2 C -3.977 -9.083 2.500 1.00 . A A . 28 THR CG2 1 1
16 13889 1 1 28 THR H H -1.327 -11.034 1.286 1.00 . A A . 28 THR H 1 1
16 13890 1 1 28 THR HA H -0.698 -9.098 3.373 1.00 . A A . 28 THR HA 1 1
16 13891 1 1 28 THR HB H -2.350 -8.104 1.506 1.00 . A A . 28 THR HB 1 1
16 13892 1 1 28 THR HG1 H -1.952 -6.734 3.056 1.00 . A A . 28 THR HG1 1 1
16 13893 1 1 28 THR HG21 H -4.384 -9.020 3.497 1.00 . A A . 28 THR HG21 1 1
16 13894 1 1 28 THR HG22 H -3.940 -10.116 2.190 1.00 . A A . 28 THR HG22 1 1
16 13895 1 1 28 THR HG23 H -4.604 -8.524 1.822 1.00 . A A . 28 THR HG23 1 1
16 13896 1 1 28 THR N N -0.999 -10.159 1.582 1.00 . A A . 28 THR N 1 1
16 13897 1 1 28 THR O O -1.875 -11.845 3.476 1.00 . A A . 28 THR O 1 1
16 13898 1 1 28 THR OG1 O -2.488 -7.435 3.437 1.00 . A A . 28 THR OG1 1 1
16 13899 1 1 29 PHE C C -4.757 -11.940 4.913 1.00 . A A . 29 PHE C 1 1
16 13900 1 1 29 PHE CA C -3.481 -11.394 5.562 1.00 . A A . 29 PHE CA 1 1
16 13901 1 1 29 PHE CB C -3.813 -10.814 6.938 1.00 . A A . 29 PHE CB 1 1
16 13902 1 1 29 PHE CD1 C -2.219 -12.227 8.288 1.00 . A A . 29 PHE CD1 1 1
16 13903 1 1 29 PHE CD2 C -4.601 -12.457 8.683 1.00 . A A . 29 PHE CD2 1 1
16 13904 1 1 29 PHE CE1 C -1.964 -13.197 9.264 1.00 . A A . 29 PHE CE1 1 1
16 13905 1 1 29 PHE CE2 C -4.345 -13.427 9.660 1.00 . A A . 29 PHE CE2 1 1
16 13906 1 1 29 PHE CG C -3.538 -11.857 7.996 1.00 . A A . 29 PHE CG 1 1
16 13907 1 1 29 PHE CZ C -3.026 -13.797 9.951 1.00 . A A . 29 PHE CZ 1 1
16 13908 1 1 29 PHE H H -3.074 -9.390 4.880 1.00 . A A . 29 PHE H 1 1
16 13909 1 1 29 PHE HA H -2.769 -12.199 5.677 1.00 . A A . 29 PHE HA 1 1
16 13910 1 1 29 PHE HB2 H -3.199 -9.944 7.120 1.00 . A A . 29 PHE HB2 1 1
16 13911 1 1 29 PHE HB3 H -4.855 -10.536 6.970 1.00 . A A . 29 PHE HB3 1 1
16 13912 1 1 29 PHE HD1 H -1.399 -11.765 7.758 1.00 . A A . 29 PHE HD1 1 1
16 13913 1 1 29 PHE HD2 H -5.618 -12.172 8.459 1.00 . A A . 29 PHE HD2 1 1
16 13914 1 1 29 PHE HE1 H -0.946 -13.482 9.488 1.00 . A A . 29 PHE HE1 1 1
16 13915 1 1 29 PHE HE2 H -5.165 -13.890 10.190 1.00 . A A . 29 PHE HE2 1 1
16 13916 1 1 29 PHE HZ H -2.828 -14.545 10.703 1.00 . A A . 29 PHE HZ 1 1
16 13917 1 1 29 PHE N N -2.887 -10.335 4.700 1.00 . A A . 29 PHE N 1 1
16 13918 1 1 29 PHE O O -4.958 -13.134 4.833 1.00 . A A . 29 PHE O 1 1
16 13919 1 1 30 ASP C C -7.022 -10.990 2.406 1.00 . A A . 30 ASP C 1 1
16 13920 1 1 30 ASP CA C -6.885 -11.564 3.821 1.00 . A A . 30 ASP CA 1 1
16 13921 1 1 30 ASP CB C -8.078 -11.116 4.667 1.00 . A A . 30 ASP CB 1 1
16 13922 1 1 30 ASP CG C -9.081 -12.266 4.786 1.00 . A A . 30 ASP CG 1 1
16 13923 1 1 30 ASP H H -5.452 -10.117 4.531 1.00 . A A . 30 ASP H 1 1
16 13924 1 1 30 ASP HA H -6.868 -12.642 3.770 1.00 . A A . 30 ASP HA 1 1
16 13925 1 1 30 ASP HB2 H -7.735 -10.834 5.651 1.00 . A A . 30 ASP HB2 1 1
16 13926 1 1 30 ASP HB3 H -8.557 -10.271 4.196 1.00 . A A . 30 ASP HB3 1 1
16 13927 1 1 30 ASP N N -5.624 -11.079 4.454 1.00 . A A . 30 ASP N 1 1
16 13928 1 1 30 ASP O O -7.415 -11.678 1.484 1.00 . A A . 30 ASP O 1 1
16 13929 1 1 30 ASP OD1 O -9.133 -13.077 3.875 1.00 . A A . 30 ASP OD1 1 1
16 13930 1 1 30 ASP OD2 O -9.778 -12.316 5.785 1.00 . A A . 30 ASP OD2 1 1
16 13931 1 1 31 ASN C C -5.639 -9.521 0.005 1.00 . A A . 31 ASN C 1 1
16 13932 1 1 31 ASN CA C -6.837 -9.121 0.870 1.00 . A A . 31 ASN CA 1 1
16 13933 1 1 31 ASN CB C -6.881 -7.599 1.008 1.00 . A A . 31 ASN CB 1 1
16 13934 1 1 31 ASN CG C -7.720 -7.222 2.231 1.00 . A A . 31 ASN CG 1 1
16 13935 1 1 31 ASN H H -6.403 -9.193 2.981 1.00 . A A . 31 ASN H 1 1
16 13936 1 1 31 ASN HA H -7.748 -9.466 0.403 1.00 . A A . 31 ASN HA 1 1
16 13937 1 1 31 ASN HB2 H -5.877 -7.220 1.128 1.00 . A A . 31 ASN HB2 1 1
16 13938 1 1 31 ASN HB3 H -7.326 -7.169 0.123 1.00 . A A . 31 ASN HB3 1 1
16 13939 1 1 31 ASN HD21 H -6.348 -5.994 2.972 1.00 . A A . 31 ASN HD21 1 1
16 13940 1 1 31 ASN HD22 H -7.769 -6.133 3.890 1.00 . A A . 31 ASN HD22 1 1
16 13941 1 1 31 ASN N N -6.712 -9.735 2.226 1.00 . A A . 31 ASN N 1 1
16 13942 1 1 31 ASN ND2 N -7.239 -6.380 3.103 1.00 . A A . 31 ASN ND2 1 1
16 13943 1 1 31 ASN O O -5.006 -10.533 0.231 1.00 . A A . 31 ASN O 1 1
16 13944 1 1 31 ASN OD1 O -8.826 -7.700 2.395 1.00 . A A . 31 ASN OD1 1 1
16 13945 1 1 32 ILE C C -3.322 -7.810 -2.107 1.00 . A A . 32 ILE C 1 1
16 13946 1 1 32 ILE CA C -4.165 -9.064 -1.865 1.00 . A A . 32 ILE CA 1 1
16 13947 1 1 32 ILE CB C -4.674 -9.597 -3.205 1.00 . A A . 32 ILE CB 1 1
16 13948 1 1 32 ILE CD1 C -5.664 -11.673 -2.227 1.00 . A A . 32 ILE CD1 1 1
16 13949 1 1 32 ILE CG1 C -5.970 -10.381 -2.984 1.00 . A A . 32 ILE CG1 1 1
16 13950 1 1 32 ILE CG2 C -3.618 -10.517 -3.819 1.00 . A A . 32 ILE CG2 1 1
16 13951 1 1 32 ILE H H -5.845 -7.918 -1.152 1.00 . A A . 32 ILE H 1 1
16 13952 1 1 32 ILE HA H -3.558 -9.818 -1.386 1.00 . A A . 32 ILE HA 1 1
16 13953 1 1 32 ILE HB H -4.861 -8.769 -3.873 1.00 . A A . 32 ILE HB 1 1
16 13954 1 1 32 ILE HD11 H -5.766 -12.515 -2.896 1.00 . A A . 32 ILE HD11 1 1
16 13955 1 1 32 ILE HD12 H -6.356 -11.780 -1.405 1.00 . A A . 32 ILE HD12 1 1
16 13956 1 1 32 ILE HD13 H -4.655 -11.635 -1.845 1.00 . A A . 32 ILE HD13 1 1
16 13957 1 1 32 ILE HG12 H -6.661 -9.780 -2.409 1.00 . A A . 32 ILE HG12 1 1
16 13958 1 1 32 ILE HG13 H -6.413 -10.622 -3.938 1.00 . A A . 32 ILE HG13 1 1
16 13959 1 1 32 ILE HG21 H -3.468 -11.372 -3.174 1.00 . A A . 32 ILE HG21 1 1
16 13960 1 1 32 ILE HG22 H -2.689 -9.978 -3.924 1.00 . A A . 32 ILE HG22 1 1
16 13961 1 1 32 ILE HG23 H -3.954 -10.852 -4.789 1.00 . A A . 32 ILE HG23 1 1
16 13962 1 1 32 ILE N N -5.323 -8.730 -0.987 1.00 . A A . 32 ILE N 1 1
16 13963 1 1 32 ILE O O -2.209 -7.698 -1.631 1.00 . A A . 32 ILE O 1 1
16 13964 1 1 33 ILE C C -3.407 -4.573 -2.060 1.00 . A A . 33 ILE C 1 1
16 13965 1 1 33 ILE CA C -3.058 -5.619 -3.105 1.00 . A A . 33 ILE CA 1 1
16 13966 1 1 33 ILE CB C -3.394 -5.045 -4.480 1.00 . A A . 33 ILE CB 1 1
16 13967 1 1 33 ILE CD1 C -2.722 -7.184 -5.571 1.00 . A A . 33 ILE CD1 1 1
16 13968 1 1 33 ILE CG1 C -3.848 -6.165 -5.408 1.00 . A A . 33 ILE CG1 1 1
16 13969 1 1 33 ILE CG2 C -2.156 -4.362 -5.062 1.00 . A A . 33 ILE CG2 1 1
16 13970 1 1 33 ILE H H -4.740 -6.967 -3.211 1.00 . A A . 33 ILE H 1 1
16 13971 1 1 33 ILE HA H -2.006 -5.842 -3.058 1.00 . A A . 33 ILE HA 1 1
16 13972 1 1 33 ILE HB H -4.184 -4.317 -4.374 1.00 . A A . 33 ILE HB 1 1
16 13973 1 1 33 ILE HD11 H -1.865 -6.864 -4.998 1.00 . A A . 33 ILE HD11 1 1
16 13974 1 1 33 ILE HD12 H -2.451 -7.256 -6.613 1.00 . A A . 33 ILE HD12 1 1
16 13975 1 1 33 ILE HD13 H -3.054 -8.147 -5.215 1.00 . A A . 33 ILE HD13 1 1
16 13976 1 1 33 ILE HG12 H -4.709 -6.645 -4.979 1.00 . A A . 33 ILE HG12 1 1
16 13977 1 1 33 ILE HG13 H -4.105 -5.755 -6.373 1.00 . A A . 33 ILE HG13 1 1
16 13978 1 1 33 ILE HG21 H -1.364 -4.369 -4.327 1.00 . A A . 33 ILE HG21 1 1
16 13979 1 1 33 ILE HG22 H -2.397 -3.342 -5.321 1.00 . A A . 33 ILE HG22 1 1
16 13980 1 1 33 ILE HG23 H -1.832 -4.893 -5.944 1.00 . A A . 33 ILE HG23 1 1
16 13981 1 1 33 ILE N N -3.841 -6.862 -2.841 1.00 . A A . 33 ILE N 1 1
16 13982 1 1 33 ILE O O -4.552 -4.401 -1.700 1.00 . A A . 33 ILE O 1 1
16 13983 1 1 34 ARG C C -1.819 -1.621 -0.693 1.00 . A A . 34 ARG C 1 1
16 13984 1 1 34 ARG CA C -2.755 -2.817 -0.568 1.00 . A A . 34 ARG CA 1 1
16 13985 1 1 34 ARG CB C -2.655 -3.383 0.836 1.00 . A A . 34 ARG CB 1 1
16 13986 1 1 34 ARG CD C -3.890 -3.233 3.002 1.00 . A A . 34 ARG CD 1 1
16 13987 1 1 34 ARG CG C -3.405 -2.450 1.782 1.00 . A A . 34 ARG CG 1 1
16 13988 1 1 34 ARG CZ C -2.871 -1.664 4.538 1.00 . A A . 34 ARG CZ 1 1
16 13989 1 1 34 ARG H H -1.518 -3.999 -1.883 1.00 . A A . 34 ARG H 1 1
16 13990 1 1 34 ARG HA H -3.768 -2.480 -0.732 1.00 . A A . 34 ARG HA 1 1
16 13991 1 1 34 ARG HB2 H -3.100 -4.366 0.861 1.00 . A A . 34 ARG HB2 1 1
16 13992 1 1 34 ARG HB3 H -1.620 -3.440 1.131 1.00 . A A . 34 ARG HB3 1 1
16 13993 1 1 34 ARG HD2 H -4.877 -3.625 2.810 1.00 . A A . 34 ARG HD2 1 1
16 13994 1 1 34 ARG HD3 H -3.210 -4.048 3.198 1.00 . A A . 34 ARG HD3 1 1
16 13995 1 1 34 ARG HE H -4.766 -2.234 4.697 1.00 . A A . 34 ARG HE 1 1
16 13996 1 1 34 ARG HG2 H -2.747 -1.657 2.092 1.00 . A A . 34 ARG HG2 1 1
16 13997 1 1 34 ARG HG3 H -4.252 -2.025 1.267 1.00 . A A . 34 ARG HG3 1 1
16 13998 1 1 34 ARG HH11 H -1.613 -3.173 4.149 1.00 . A A . 34 ARG HH11 1 1
16 13999 1 1 34 ARG HH12 H -0.880 -1.720 4.744 1.00 . A A . 34 ARG HH12 1 1
16 14000 1 1 34 ARG HH21 H -3.879 0.003 5.001 1.00 . A A . 34 ARG HH21 1 1
16 14001 1 1 34 ARG HH22 H -2.164 0.077 5.227 1.00 . A A . 34 ARG HH22 1 1
16 14002 1 1 34 ARG N N -2.438 -3.860 -1.575 1.00 . A A . 34 ARG N 1 1
16 14003 1 1 34 ARG NE N -3.936 -2.328 4.185 1.00 . A A . 34 ARG NE 1 1
16 14004 1 1 34 ARG NH1 N -1.697 -2.230 4.471 1.00 . A A . 34 ARG NH1 1 1
16 14005 1 1 34 ARG NH2 N -2.980 -0.432 4.954 1.00 . A A . 34 ARG NH2 1 1
16 14006 1 1 34 ARG O O -0.646 -1.689 -0.382 1.00 . A A . 34 ARG O 1 1
16 14007 1 1 35 ARG C C -1.531 1.437 0.111 1.00 . A A . 35 ARG C 1 1
16 14008 1 1 35 ARG CA C -1.548 0.721 -1.242 1.00 . A A . 35 ARG CA 1 1
16 14009 1 1 35 ARG CB C -2.192 1.637 -2.281 1.00 . A A . 35 ARG CB 1 1
16 14010 1 1 35 ARG CD C -3.850 1.051 -4.053 1.00 . A A . 35 ARG CD 1 1
16 14011 1 1 35 ARG CG C -2.404 0.874 -3.588 1.00 . A A . 35 ARG CG 1 1
16 14012 1 1 35 ARG CZ C -3.672 -0.148 -6.153 1.00 . A A . 35 ARG CZ 1 1
16 14013 1 1 35 ARG H H -3.300 -0.510 -1.333 1.00 . A A . 35 ARG H 1 1
16 14014 1 1 35 ARG HA H -0.543 0.479 -1.543 1.00 . A A . 35 ARG HA 1 1
16 14015 1 1 35 ARG HB2 H -3.142 1.980 -1.908 1.00 . A A . 35 ARG HB2 1 1
16 14016 1 1 35 ARG HB3 H -1.549 2.484 -2.461 1.00 . A A . 35 ARG HB3 1 1
16 14017 1 1 35 ARG HD2 H -4.505 1.043 -3.196 1.00 . A A . 35 ARG HD2 1 1
16 14018 1 1 35 ARG HD3 H -3.949 1.992 -4.573 1.00 . A A . 35 ARG HD3 1 1
16 14019 1 1 35 ARG HE H -4.872 -0.738 -4.686 1.00 . A A . 35 ARG HE 1 1
16 14020 1 1 35 ARG HG2 H -1.736 1.264 -4.340 1.00 . A A . 35 ARG HG2 1 1
16 14021 1 1 35 ARG HG3 H -2.201 -0.174 -3.432 1.00 . A A . 35 ARG HG3 1 1
16 14022 1 1 35 ARG HH11 H -3.410 1.828 -6.341 1.00 . A A . 35 ARG HH11 1 1
16 14023 1 1 35 ARG HH12 H -2.869 0.870 -7.679 1.00 . A A . 35 ARG HH12 1 1
16 14024 1 1 35 ARG HH21 H -3.808 -2.144 -6.245 1.00 . A A . 35 ARG HH21 1 1
16 14025 1 1 35 ARG HH22 H -3.095 -1.376 -7.625 1.00 . A A . 35 ARG HH22 1 1
16 14026 1 1 35 ARG N N -2.354 -0.522 -1.115 1.00 . A A . 35 ARG N 1 1
16 14027 1 1 35 ARG NE N -4.218 -0.066 -4.970 1.00 . A A . 35 ARG NE 1 1
16 14028 1 1 35 ARG NH1 N -3.287 0.935 -6.772 1.00 . A A . 35 ARG NH1 1 1
16 14029 1 1 35 ARG NH2 N -3.512 -1.314 -6.719 1.00 . A A . 35 ARG NH2 1 1
16 14030 1 1 35 ARG O O -2.556 1.628 0.730 1.00 . A A . 35 ARG O 1 1
16 14031 1 1 36 GLY C C 0.756 3.624 1.846 1.00 . A A . 36 GLY C 1 1
16 14032 1 1 36 GLY CA C -0.324 2.541 1.893 1.00 . A A . 36 GLY CA 1 1
16 14033 1 1 36 GLY H H 0.435 1.670 0.073 1.00 . A A . 36 GLY H 1 1
16 14034 1 1 36 GLY HA2 H -1.281 2.997 2.098 1.00 . A A . 36 GLY HA2 1 1
16 14035 1 1 36 GLY HA3 H -0.091 1.834 2.673 1.00 . A A . 36 GLY HA3 1 1
16 14036 1 1 36 GLY N N -0.383 1.835 0.580 1.00 . A A . 36 GLY N 1 1
16 14037 1 1 36 GLY O O 1.396 3.826 0.836 1.00 . A A . 36 GLY O 1 1
16 14038 1 1 37 CYS C C 3.267 4.859 3.624 1.00 . A A . 37 CYS C 1 1
16 14039 1 1 37 CYS CA C 2.003 5.396 2.948 1.00 . A A . 37 CYS CA 1 1
16 14040 1 1 37 CYS CB C 1.507 6.619 3.729 1.00 . A A . 37 CYS CB 1 1
16 14041 1 1 37 CYS H H 0.432 4.144 3.738 1.00 . A A . 37 CYS H 1 1
16 14042 1 1 37 CYS HA H 2.235 5.686 1.934 1.00 . A A . 37 CYS HA 1 1
16 14043 1 1 37 CYS HB2 H 1.889 6.573 4.736 1.00 . A A . 37 CYS HB2 1 1
16 14044 1 1 37 CYS HB3 H 1.869 7.518 3.251 1.00 . A A . 37 CYS HB3 1 1
16 14045 1 1 37 CYS N N 0.962 4.323 2.932 1.00 . A A . 37 CYS N 1 1
16 14046 1 1 37 CYS O O 3.246 4.467 4.774 1.00 . A A . 37 CYS O 1 1
16 14047 1 1 37 CYS SG S -0.305 6.654 3.777 1.00 . A A . 37 CYS SG 1 1
16 14048 1 1 38 GLY C C 5.688 2.823 3.118 1.00 . A A . 38 GLY C 1 1
16 14049 1 1 38 GLY CA C 5.607 4.283 3.509 1.00 . A A . 38 GLY CA 1 1
16 14050 1 1 38 GLY H H 4.352 5.108 1.991 1.00 . A A . 38 GLY H 1 1
16 14051 1 1 38 GLY HA2 H 6.462 4.812 3.121 1.00 . A A . 38 GLY HA2 1 1
16 14052 1 1 38 GLY HA3 H 5.573 4.374 4.583 1.00 . A A . 38 GLY HA3 1 1
16 14053 1 1 38 GLY N N 4.358 4.816 2.917 1.00 . A A . 38 GLY N 1 1
16 14054 1 1 38 GLY O O 5.114 2.413 2.136 1.00 . A A . 38 GLY O 1 1
16 14055 1 1 39 CYS C C 5.676 -0.195 4.593 1.00 . A A . 39 CYS C 1 1
16 14056 1 1 39 CYS CA C 6.452 0.591 3.545 1.00 . A A . 39 CYS CA 1 1
16 14057 1 1 39 CYS CB C 7.904 0.141 3.525 1.00 . A A . 39 CYS CB 1 1
16 14058 1 1 39 CYS H H 6.819 2.390 4.674 1.00 . A A . 39 CYS H 1 1
16 14059 1 1 39 CYS HA H 6.015 0.422 2.580 1.00 . A A . 39 CYS HA 1 1
16 14060 1 1 39 CYS HB2 H 8.366 0.397 4.449 1.00 . A A . 39 CYS HB2 1 1
16 14061 1 1 39 CYS HB3 H 7.952 -0.927 3.376 1.00 . A A . 39 CYS HB3 1 1
16 14062 1 1 39 CYS N N 6.372 2.035 3.879 1.00 . A A . 39 CYS N 1 1
16 14063 1 1 39 CYS O O 5.424 0.286 5.681 1.00 . A A . 39 CYS O 1 1
16 14064 1 1 39 CYS SG S 8.761 0.964 2.173 1.00 . A A . 39 CYS SG 1 1
16 14065 1 1 40 PHE C C 5.404 -2.500 6.488 1.00 . A A . 40 PHE C 1 1
16 14066 1 1 40 PHE CA C 4.516 -2.192 5.276 1.00 . A A . 40 PHE CA 1 1
16 14067 1 1 40 PHE CB C 4.006 -3.494 4.642 1.00 . A A . 40 PHE CB 1 1
16 14068 1 1 40 PHE CD1 C 6.437 -3.774 3.970 1.00 . A A . 40 PHE CD1 1 1
16 14069 1 1 40 PHE CD2 C 4.790 -5.336 3.121 1.00 . A A . 40 PHE CD2 1 1
16 14070 1 1 40 PHE CE1 C 7.439 -4.448 3.270 1.00 . A A . 40 PHE CE1 1 1
16 14071 1 1 40 PHE CE2 C 5.795 -6.014 2.422 1.00 . A A . 40 PHE CE2 1 1
16 14072 1 1 40 PHE CG C 5.109 -4.215 3.897 1.00 . A A . 40 PHE CG 1 1
16 14073 1 1 40 PHE CZ C 7.121 -5.569 2.498 1.00 . A A . 40 PHE CZ 1 1
16 14074 1 1 40 PHE H H 5.490 -1.763 3.397 1.00 . A A . 40 PHE H 1 1
16 14075 1 1 40 PHE HA H 3.669 -1.607 5.608 1.00 . A A . 40 PHE HA 1 1
16 14076 1 1 40 PHE HB2 H 3.620 -4.137 5.416 1.00 . A A . 40 PHE HB2 1 1
16 14077 1 1 40 PHE HB3 H 3.209 -3.261 3.952 1.00 . A A . 40 PHE HB3 1 1
16 14078 1 1 40 PHE HD1 H 6.690 -2.918 4.565 1.00 . A A . 40 PHE HD1 1 1
16 14079 1 1 40 PHE HD2 H 3.766 -5.678 3.058 1.00 . A A . 40 PHE HD2 1 1
16 14080 1 1 40 PHE HE1 H 8.459 -4.102 3.326 1.00 . A A . 40 PHE HE1 1 1
16 14081 1 1 40 PHE HE2 H 5.549 -6.878 1.826 1.00 . A A . 40 PHE HE2 1 1
16 14082 1 1 40 PHE HZ H 7.898 -6.090 1.957 1.00 . A A . 40 PHE HZ 1 1
16 14083 1 1 40 PHE N N 5.285 -1.394 4.281 1.00 . A A . 40 PHE N 1 1
16 14084 1 1 40 PHE O O 6.587 -2.222 6.495 1.00 . A A . 40 PHE O 1 1
16 14085 1 1 41 THR C C 6.493 -4.563 8.641 1.00 . A A . 41 THR C 1 1
16 14086 1 1 41 THR CA C 5.622 -3.303 8.770 1.00 . A A . 41 THR CA 1 1
16 14087 1 1 41 THR CB C 4.668 -3.467 9.958 1.00 . A A . 41 THR CB 1 1
16 14088 1 1 41 THR CG2 C 5.444 -3.295 11.264 1.00 . A A . 41 THR CG2 1 1
16 14089 1 1 41 THR H H 3.862 -3.200 7.525 1.00 . A A . 41 THR H 1 1
16 14090 1 1 41 THR HA H 6.262 -2.462 8.962 1.00 . A A . 41 THR HA 1 1
16 14091 1 1 41 THR HB H 4.228 -4.450 9.937 1.00 . A A . 41 THR HB 1 1
16 14092 1 1 41 THR HG1 H 4.060 -1.622 9.866 1.00 . A A . 41 THR HG1 1 1
16 14093 1 1 41 THR HG21 H 5.453 -2.251 11.542 1.00 . A A . 41 THR HG21 1 1
16 14094 1 1 41 THR HG22 H 6.458 -3.641 11.128 1.00 . A A . 41 THR HG22 1 1
16 14095 1 1 41 THR HG23 H 4.968 -3.871 12.043 1.00 . A A . 41 THR HG23 1 1
16 14096 1 1 41 THR N N 4.827 -3.025 7.536 1.00 . A A . 41 THR N 1 1
16 14097 1 1 41 THR O O 7.639 -4.550 9.045 1.00 . A A . 41 THR O 1 1
16 14098 1 1 41 THR OG1 O 3.643 -2.487 9.879 1.00 . A A . 41 THR OG1 1 1
16 14099 1 1 42 PRO C C 7.522 -6.929 6.741 1.00 . A A . 42 PRO C 1 1
16 14100 1 1 42 PRO CA C 6.643 -6.905 7.994 1.00 . A A . 42 PRO CA 1 1
16 14101 1 1 42 PRO CB C 5.510 -7.930 7.896 1.00 . A A . 42 PRO CB 1 1
16 14102 1 1 42 PRO CD C 4.546 -5.658 7.627 1.00 . A A . 42 PRO CD 1 1
16 14103 1 1 42 PRO CG C 4.258 -7.157 7.411 1.00 . A A . 42 PRO CG 1 1
16 14104 1 1 42 PRO HA H 7.235 -7.098 8.872 1.00 . A A . 42 PRO HA 1 1
16 14105 1 1 42 PRO HB2 H 5.771 -8.704 7.186 1.00 . A A . 42 PRO HB2 1 1
16 14106 1 1 42 PRO HB3 H 5.316 -8.364 8.864 1.00 . A A . 42 PRO HB3 1 1
16 14107 1 1 42 PRO HD2 H 4.474 -5.134 6.688 1.00 . A A . 42 PRO HD2 1 1
16 14108 1 1 42 PRO HD3 H 3.875 -5.234 8.355 1.00 . A A . 42 PRO HD3 1 1
16 14109 1 1 42 PRO HG2 H 4.086 -7.355 6.362 1.00 . A A . 42 PRO HG2 1 1
16 14110 1 1 42 PRO HG3 H 3.395 -7.449 7.990 1.00 . A A . 42 PRO HG3 1 1
16 14111 1 1 42 PRO N N 5.930 -5.625 8.127 1.00 . A A . 42 PRO N 1 1
16 14112 1 1 42 PRO O O 7.540 -7.897 6.006 1.00 . A A . 42 PRO O 1 1
16 14113 1 1 43 ARG C C 10.199 -6.948 5.410 1.00 . A A . 43 ARG C 1 1
16 14114 1 1 43 ARG CA C 9.135 -5.866 5.291 1.00 . A A . 43 ARG CA 1 1
16 14115 1 1 43 ARG CB C 9.827 -4.510 5.176 1.00 . A A . 43 ARG CB 1 1
16 14116 1 1 43 ARG CD C 11.554 -3.018 6.197 1.00 . A A . 43 ARG CD 1 1
16 14117 1 1 43 ARG CG C 10.758 -4.311 6.375 1.00 . A A . 43 ARG CG 1 1
16 14118 1 1 43 ARG CZ C 13.879 -3.116 6.875 1.00 . A A . 43 ARG CZ 1 1
16 14119 1 1 43 ARG H H 8.236 -5.107 7.098 1.00 . A A . 43 ARG H 1 1
16 14120 1 1 43 ARG HA H 8.542 -6.047 4.411 1.00 . A A . 43 ARG HA 1 1
16 14121 1 1 43 ARG HB2 H 10.401 -4.475 4.262 1.00 . A A . 43 ARG HB2 1 1
16 14122 1 1 43 ARG HB3 H 9.088 -3.731 5.165 1.00 . A A . 43 ARG HB3 1 1
16 14123 1 1 43 ARG HD2 H 11.995 -2.999 5.212 1.00 . A A . 43 ARG HD2 1 1
16 14124 1 1 43 ARG HD3 H 10.895 -2.170 6.312 1.00 . A A . 43 ARG HD3 1 1
16 14125 1 1 43 ARG HE H 12.405 -2.785 8.165 1.00 . A A . 43 ARG HE 1 1
16 14126 1 1 43 ARG HG2 H 10.170 -4.253 7.281 1.00 . A A . 43 ARG HG2 1 1
16 14127 1 1 43 ARG HG3 H 11.439 -5.145 6.442 1.00 . A A . 43 ARG HG3 1 1
16 14128 1 1 43 ARG HH11 H 13.609 -4.991 6.233 1.00 . A A . 43 ARG HH11 1 1
16 14129 1 1 43 ARG HH12 H 15.222 -4.376 6.091 1.00 . A A . 43 ARG HH12 1 1
16 14130 1 1 43 ARG HH21 H 14.438 -1.278 7.443 1.00 . A A . 43 ARG HH21 1 1
16 14131 1 1 43 ARG HH22 H 15.692 -2.271 6.778 1.00 . A A . 43 ARG HH22 1 1
16 14132 1 1 43 ARG N N 8.258 -5.882 6.494 1.00 . A A . 43 ARG N 1 1
16 14133 1 1 43 ARG NE N 12.632 -2.952 7.225 1.00 . A A . 43 ARG NE 1 1
16 14134 1 1 43 ARG NH1 N 14.266 -4.249 6.360 1.00 . A A . 43 ARG NH1 1 1
16 14135 1 1 43 ARG NH2 N 14.737 -2.146 7.045 1.00 . A A . 43 ARG NH2 1 1
16 14136 1 1 43 ARG O O 10.293 -7.641 6.404 1.00 . A A . 43 ARG O 1 1
16 14137 1 1 44 GLY C C 12.450 -8.548 3.031 1.00 . A A . 44 GLY C 1 1
16 14138 1 1 44 GLY CA C 12.069 -8.124 4.452 1.00 . A A . 44 GLY CA 1 1
16 14139 1 1 44 GLY H H 10.917 -6.529 3.613 1.00 . A A . 44 GLY H 1 1
16 14140 1 1 44 GLY HA2 H 12.933 -7.719 4.954 1.00 . A A . 44 GLY HA2 1 1
16 14141 1 1 44 GLY HA3 H 11.701 -8.974 4.994 1.00 . A A . 44 GLY HA3 1 1
16 14142 1 1 44 GLY N N 11.008 -7.096 4.400 1.00 . A A . 44 GLY N 1 1
16 14143 1 1 44 GLY O O 12.114 -7.893 2.065 1.00 . A A . 44 GLY O 1 1
16 14144 1 1 45 ASP C C 12.499 -11.074 1.000 1.00 . A A . 45 ASP C 1 1
16 14145 1 1 45 ASP CA C 13.557 -10.111 1.546 1.00 . A A . 45 ASP CA 1 1
16 14146 1 1 45 ASP CB C 14.902 -10.836 1.647 1.00 . A A . 45 ASP CB 1 1
16 14147 1 1 45 ASP CG C 14.890 -11.769 2.861 1.00 . A A . 45 ASP CG 1 1
16 14148 1 1 45 ASP H H 13.412 -10.152 3.694 1.00 . A A . 45 ASP H 1 1
16 14149 1 1 45 ASP HA H 13.653 -9.265 0.883 1.00 . A A . 45 ASP HA 1 1
16 14150 1 1 45 ASP HB2 H 15.066 -11.415 0.749 1.00 . A A . 45 ASP HB2 1 1
16 14151 1 1 45 ASP HB3 H 15.694 -10.112 1.760 1.00 . A A . 45 ASP HB3 1 1
16 14152 1 1 45 ASP N N 13.151 -9.640 2.901 1.00 . A A . 45 ASP N 1 1
16 14153 1 1 45 ASP O O 12.645 -11.627 -0.072 1.00 . A A . 45 ASP O 1 1
16 14154 1 1 45 ASP OD1 O 13.816 -12.215 3.230 1.00 . A A . 45 ASP OD1 1 1
16 14155 1 1 45 ASP OD2 O 15.954 -12.020 3.400 1.00 . A A . 45 ASP OD2 1 1
16 14156 1 1 46 MET C C 9.379 -11.511 0.359 1.00 . A A . 46 MET C 1 1
16 14157 1 1 46 MET CA C 10.387 -12.234 1.265 1.00 . A A . 46 MET CA 1 1
16 14158 1 1 46 MET CB C 9.654 -12.820 2.476 1.00 . A A . 46 MET CB 1 1
16 14159 1 1 46 MET CE C 9.617 -16.106 4.637 1.00 . A A . 46 MET CE 1 1
16 14160 1 1 46 MET CG C 10.083 -14.274 2.683 1.00 . A A . 46 MET CG 1 1
16 14161 1 1 46 MET H H 11.350 -10.848 2.604 1.00 . A A . 46 MET H 1 1
16 14162 1 1 46 MET HA H 10.848 -13.033 0.713 1.00 . A A . 46 MET HA 1 1
16 14163 1 1 46 MET HB2 H 9.898 -12.244 3.357 1.00 . A A . 46 MET HB2 1 1
16 14164 1 1 46 MET HB3 H 8.588 -12.782 2.305 1.00 . A A . 46 MET HB3 1 1
16 14165 1 1 46 MET HE1 H 8.724 -16.105 4.027 1.00 . A A . 46 MET HE1 1 1
16 14166 1 1 46 MET HE2 H 9.349 -16.229 5.678 1.00 . A A . 46 MET HE2 1 1
16 14167 1 1 46 MET HE3 H 10.255 -16.920 4.335 1.00 . A A . 46 MET HE3 1 1
16 14168 1 1 46 MET HG2 H 9.277 -14.932 2.399 1.00 . A A . 46 MET HG2 1 1
16 14169 1 1 46 MET HG3 H 10.951 -14.482 2.074 1.00 . A A . 46 MET HG3 1 1
16 14170 1 1 46 MET N N 11.444 -11.293 1.736 1.00 . A A . 46 MET N 1 1
16 14171 1 1 46 MET O O 9.078 -11.981 -0.721 1.00 . A A . 46 MET O 1 1
16 14172 1 1 46 MET SD S 10.493 -14.536 4.427 1.00 . A A . 46 MET SD 1 1
16 14173 1 1 47 PRO C C 8.522 -8.723 -0.955 1.00 . A A . 47 PRO C 1 1
16 14174 1 1 47 PRO CA C 7.869 -9.609 0.105 1.00 . A A . 47 PRO CA 1 1
16 14175 1 1 47 PRO CB C 7.222 -8.760 1.200 1.00 . A A . 47 PRO CB 1 1
16 14176 1 1 47 PRO CD C 9.243 -9.844 2.143 1.00 . A A . 47 PRO CD 1 1
16 14177 1 1 47 PRO CG C 8.243 -8.694 2.363 1.00 . A A . 47 PRO CG 1 1
16 14178 1 1 47 PRO HA H 7.127 -10.248 -0.343 1.00 . A A . 47 PRO HA 1 1
16 14179 1 1 47 PRO HB2 H 7.018 -7.766 0.825 1.00 . A A . 47 PRO HB2 1 1
16 14180 1 1 47 PRO HB3 H 6.312 -9.224 1.540 1.00 . A A . 47 PRO HB3 1 1
16 14181 1 1 47 PRO HD2 H 10.252 -9.458 2.113 1.00 . A A . 47 PRO HD2 1 1
16 14182 1 1 47 PRO HD3 H 9.145 -10.594 2.911 1.00 . A A . 47 PRO HD3 1 1
16 14183 1 1 47 PRO HG2 H 8.758 -7.743 2.348 1.00 . A A . 47 PRO HG2 1 1
16 14184 1 1 47 PRO HG3 H 7.737 -8.826 3.307 1.00 . A A . 47 PRO HG3 1 1
16 14185 1 1 47 PRO N N 8.870 -10.405 0.835 1.00 . A A . 47 PRO N 1 1
16 14186 1 1 47 PRO O O 9.676 -8.357 -0.858 1.00 . A A . 47 PRO O 1 1
16 14187 1 1 48 GLY C C 7.234 -6.502 -3.455 1.00 . A A . 48 GLY C 1 1
16 14188 1 1 48 GLY CA C 8.315 -7.502 -3.038 1.00 . A A . 48 GLY CA 1 1
16 14189 1 1 48 GLY H H 6.852 -8.672 -2.010 1.00 . A A . 48 GLY H 1 1
16 14190 1 1 48 GLY HA2 H 9.172 -6.974 -2.666 1.00 . A A . 48 GLY HA2 1 1
16 14191 1 1 48 GLY HA3 H 8.599 -8.107 -3.886 1.00 . A A . 48 GLY HA3 1 1
16 14192 1 1 48 GLY N N 7.775 -8.370 -1.964 1.00 . A A . 48 GLY N 1 1
16 14193 1 1 48 GLY O O 6.776 -6.517 -4.581 1.00 . A A . 48 GLY O 1 1
16 14194 1 1 49 PRO C C 6.361 -3.485 -3.580 1.00 . A A . 49 PRO C 1 1
16 14195 1 1 49 PRO CA C 5.814 -4.640 -2.749 1.00 . A A . 49 PRO CA 1 1
16 14196 1 1 49 PRO CB C 5.470 -4.156 -1.341 1.00 . A A . 49 PRO CB 1 1
16 14197 1 1 49 PRO CD C 7.422 -5.655 -1.161 1.00 . A A . 49 PRO CD 1 1
16 14198 1 1 49 PRO CG C 6.686 -4.498 -0.459 1.00 . A A . 49 PRO CG 1 1
16 14199 1 1 49 PRO HA H 4.943 -5.071 -3.214 1.00 . A A . 49 PRO HA 1 1
16 14200 1 1 49 PRO HB2 H 5.299 -3.087 -1.348 1.00 . A A . 49 PRO HB2 1 1
16 14201 1 1 49 PRO HB3 H 4.600 -4.670 -0.970 1.00 . A A . 49 PRO HB3 1 1
16 14202 1 1 49 PRO HD2 H 8.486 -5.465 -1.191 1.00 . A A . 49 PRO HD2 1 1
16 14203 1 1 49 PRO HD3 H 7.216 -6.591 -0.666 1.00 . A A . 49 PRO HD3 1 1
16 14204 1 1 49 PRO HG2 H 7.336 -3.637 -0.373 1.00 . A A . 49 PRO HG2 1 1
16 14205 1 1 49 PRO HG3 H 6.354 -4.812 0.510 1.00 . A A . 49 PRO HG3 1 1
16 14206 1 1 49 PRO N N 6.852 -5.664 -2.524 1.00 . A A . 49 PRO N 1 1
16 14207 1 1 49 PRO O O 7.376 -3.600 -4.237 1.00 . A A . 49 PRO O 1 1
16 14208 1 1 50 TYR C C 6.208 0.044 -3.450 1.00 . A A . 50 TYR C 1 1
16 14209 1 1 50 TYR CA C 6.166 -1.202 -4.336 1.00 . A A . 50 TYR CA 1 1
16 14210 1 1 50 TYR CB C 5.224 -0.963 -5.517 1.00 . A A . 50 TYR CB 1 1
16 14211 1 1 50 TYR CD1 C 7.179 -0.795 -7.098 1.00 . A A . 50 TYR CD1 1 1
16 14212 1 1 50 TYR CD2 C 5.330 -2.253 -7.680 1.00 . A A . 50 TYR CD2 1 1
16 14213 1 1 50 TYR CE1 C 7.834 -1.152 -8.284 1.00 . A A . 50 TYR CE1 1 1
16 14214 1 1 50 TYR CE2 C 5.985 -2.609 -8.866 1.00 . A A . 50 TYR CE2 1 1
16 14215 1 1 50 TYR CG C 5.927 -1.345 -6.797 1.00 . A A . 50 TYR CG 1 1
16 14216 1 1 50 TYR CZ C 7.236 -2.059 -9.167 1.00 . A A . 50 TYR CZ 1 1
16 14217 1 1 50 TYR H H 4.876 -2.298 -3.013 1.00 . A A . 50 TYR H 1 1
16 14218 1 1 50 TYR HA H 7.159 -1.406 -4.710 1.00 . A A . 50 TYR HA 1 1
16 14219 1 1 50 TYR HB2 H 4.336 -1.567 -5.398 1.00 . A A . 50 TYR HB2 1 1
16 14220 1 1 50 TYR HB3 H 4.950 0.081 -5.555 1.00 . A A . 50 TYR HB3 1 1
16 14221 1 1 50 TYR HD1 H 7.638 -0.095 -6.417 1.00 . A A . 50 TYR HD1 1 1
16 14222 1 1 50 TYR HD2 H 4.365 -2.677 -7.448 1.00 . A A . 50 TYR HD2 1 1
16 14223 1 1 50 TYR HE1 H 8.798 -0.728 -8.517 1.00 . A A . 50 TYR HE1 1 1
16 14224 1 1 50 TYR HE2 H 5.524 -3.309 -9.547 1.00 . A A . 50 TYR HE2 1 1
16 14225 1 1 50 TYR HH H 8.030 -3.360 -10.314 1.00 . A A . 50 TYR HH 1 1
16 14226 1 1 50 TYR N N 5.691 -2.367 -3.552 1.00 . A A . 50 TYR N 1 1
16 14227 1 1 50 TYR O O 5.306 0.859 -3.466 1.00 . A A . 50 TYR O 1 1
16 14228 1 1 50 TYR OH O 7.881 -2.412 -10.335 1.00 . A A . 50 TYR OH 1 1
16 14229 1 1 51 CYS C C 7.767 2.593 -2.729 1.00 . A A . 51 CYS C 1 1
16 14230 1 1 51 CYS CA C 7.376 1.423 -1.832 1.00 . A A . 51 CYS CA 1 1
16 14231 1 1 51 CYS CB C 8.472 1.225 -0.801 1.00 . A A . 51 CYS CB 1 1
16 14232 1 1 51 CYS H H 7.984 -0.449 -2.708 1.00 . A A . 51 CYS H 1 1
16 14233 1 1 51 CYS HA H 6.432 1.631 -1.323 1.00 . A A . 51 CYS HA 1 1
16 14234 1 1 51 CYS HB2 H 9.322 0.740 -1.255 1.00 . A A . 51 CYS HB2 1 1
16 14235 1 1 51 CYS HB3 H 8.765 2.191 -0.418 1.00 . A A . 51 CYS HB3 1 1
16 14236 1 1 51 CYS N N 7.259 0.211 -2.693 1.00 . A A . 51 CYS N 1 1
16 14237 1 1 51 CYS O O 8.895 2.698 -3.168 1.00 . A A . 51 CYS O 1 1
16 14238 1 1 51 CYS SG S 7.850 0.207 0.545 1.00 . A A . 51 CYS SG 1 1
16 14239 1 1 52 CYS C C 7.436 5.835 -3.006 1.00 . A A . 52 CYS C 1 1
16 14240 1 1 52 CYS CA C 7.195 4.626 -3.883 1.00 . A A . 52 CYS CA 1 1
16 14241 1 1 52 CYS CB C 6.040 4.918 -4.840 1.00 . A A . 52 CYS CB 1 1
16 14242 1 1 52 CYS H H 5.958 3.369 -2.643 1.00 . A A . 52 CYS H 1 1
16 14243 1 1 52 CYS HA H 8.089 4.404 -4.448 1.00 . A A . 52 CYS HA 1 1
16 14244 1 1 52 CYS HB2 H 5.895 4.072 -5.480 1.00 . A A . 52 CYS HB2 1 1
16 14245 1 1 52 CYS HB3 H 5.143 5.104 -4.272 1.00 . A A . 52 CYS HB3 1 1
16 14246 1 1 52 CYS N N 6.857 3.469 -3.009 1.00 . A A . 52 CYS N 1 1
16 14247 1 1 52 CYS O O 7.037 5.865 -1.862 1.00 . A A . 52 CYS O 1 1
16 14248 1 1 52 CYS SG S 6.416 6.367 -5.858 1.00 . A A . 52 CYS SG 1 1
16 14249 1 1 53 GLU C C 7.687 9.261 -3.348 1.00 . A A . 53 GLU C 1 1
16 14250 1 1 53 GLU CA C 8.329 8.039 -2.701 1.00 . A A . 53 GLU CA 1 1
16 14251 1 1 53 GLU CB C 9.824 8.243 -2.496 1.00 . A A . 53 GLU CB 1 1
16 14252 1 1 53 GLU CD C 11.958 6.938 -2.484 1.00 . A A . 53 GLU CD 1 1
16 14253 1 1 53 GLU CG C 10.464 6.898 -2.153 1.00 . A A . 53 GLU CG 1 1
16 14254 1 1 53 GLU H H 8.385 6.782 -4.454 1.00 . A A . 53 GLU H 1 1
16 14255 1 1 53 GLU HA H 7.877 7.894 -1.748 1.00 . A A . 53 GLU HA 1 1
16 14256 1 1 53 GLU HB2 H 10.270 8.648 -3.392 1.00 . A A . 53 GLU HB2 1 1
16 14257 1 1 53 GLU HB3 H 9.971 8.922 -1.668 1.00 . A A . 53 GLU HB3 1 1
16 14258 1 1 53 GLU HG2 H 10.331 6.700 -1.098 1.00 . A A . 53 GLU HG2 1 1
16 14259 1 1 53 GLU HG3 H 9.988 6.117 -2.727 1.00 . A A . 53 GLU HG3 1 1
16 14260 1 1 53 GLU N N 8.077 6.831 -3.526 1.00 . A A . 53 GLU N 1 1
16 14261 1 1 53 GLU O O 8.347 10.206 -3.731 1.00 . A A . 53 GLU O 1 1
16 14262 1 1 53 GLU OE1 O 12.283 7.088 -3.649 1.00 . A A . 53 GLU OE1 1 1
16 14263 1 1 53 GLU OE2 O 12.751 6.817 -1.564 1.00 . A A . 53 GLU OE2 1 1
16 14264 1 1 54 SER C C 4.203 10.321 -3.533 1.00 . A A . 54 SER C 1 1
16 14265 1 1 54 SER CA C 5.645 10.381 -4.038 1.00 . A A . 54 SER CA 1 1
16 14266 1 1 54 SER CB C 5.664 10.281 -5.563 1.00 . A A . 54 SER CB 1 1
16 14267 1 1 54 SER H H 5.891 8.462 -3.113 1.00 . A A . 54 SER H 1 1
16 14268 1 1 54 SER HA H 6.100 11.312 -3.727 1.00 . A A . 54 SER HA 1 1
16 14269 1 1 54 SER HB2 H 4.654 10.229 -5.932 1.00 . A A . 54 SER HB2 1 1
16 14270 1 1 54 SER HB3 H 6.151 11.156 -5.974 1.00 . A A . 54 SER HB3 1 1
16 14271 1 1 54 SER HG H 7.305 9.268 -5.823 1.00 . A A . 54 SER HG 1 1
16 14272 1 1 54 SER N N 6.388 9.239 -3.446 1.00 . A A . 54 SER N 1 1
16 14273 1 1 54 SER O O 3.719 9.277 -3.135 1.00 . A A . 54 SER O 1 1
16 14274 1 1 54 SER OG O 6.367 9.107 -5.949 1.00 . A A . 54 SER OG 1 1
16 14275 1 1 55 ASP C C 1.245 10.589 -4.004 1.00 . A A . 55 ASP C 1 1
16 14276 1 1 55 ASP CA C 2.108 11.385 -3.037 1.00 . A A . 55 ASP CA 1 1
16 14277 1 1 55 ASP CB C 1.573 12.809 -2.908 1.00 . A A . 55 ASP CB 1 1
16 14278 1 1 55 ASP CG C 0.059 12.779 -2.718 1.00 . A A . 55 ASP CG 1 1
16 14279 1 1 55 ASP H H 3.900 12.257 -3.855 1.00 . A A . 55 ASP H 1 1
16 14280 1 1 55 ASP HA H 2.086 10.907 -2.068 1.00 . A A . 55 ASP HA 1 1
16 14281 1 1 55 ASP HB2 H 2.026 13.273 -2.051 1.00 . A A . 55 ASP HB2 1 1
16 14282 1 1 55 ASP HB3 H 1.815 13.370 -3.798 1.00 . A A . 55 ASP HB3 1 1
16 14283 1 1 55 ASP N N 3.506 11.418 -3.537 1.00 . A A . 55 ASP N 1 1
16 14284 1 1 55 ASP O O 1.549 10.475 -5.175 1.00 . A A . 55 ASP O 1 1
16 14285 1 1 55 ASP OD1 O -0.629 12.359 -3.634 1.00 . A A . 55 ASP OD1 1 1
16 14286 1 1 55 ASP OD2 O -0.386 13.180 -1.656 1.00 . A A . 55 ASP OD2 1 1
16 14287 1 1 56 LYS C C 0.098 8.435 -5.394 1.00 . A A . 56 LYS C 1 1
16 14288 1 1 56 LYS CA C -0.732 9.210 -4.367 1.00 . A A . 56 LYS CA 1 1
16 14289 1 1 56 LYS CB C -1.709 10.136 -5.093 1.00 . A A . 56 LYS CB 1 1
16 14290 1 1 56 LYS CD C -1.918 11.942 -6.803 1.00 . A A . 56 LYS CD 1 1
16 14291 1 1 56 LYS CE C -2.270 13.077 -5.841 1.00 . A A . 56 LYS CE 1 1
16 14292 1 1 56 LYS CG C -0.950 10.977 -6.119 1.00 . A A . 56 LYS CG 1 1
16 14293 1 1 56 LYS H H -0.027 10.148 -2.552 1.00 . A A . 56 LYS H 1 1
16 14294 1 1 56 LYS HA H -1.284 8.516 -3.750 1.00 . A A . 56 LYS HA 1 1
16 14295 1 1 56 LYS HB2 H -2.460 9.544 -5.596 1.00 . A A . 56 LYS HB2 1 1
16 14296 1 1 56 LYS HB3 H -2.185 10.788 -4.378 1.00 . A A . 56 LYS HB3 1 1
16 14297 1 1 56 LYS HD2 H -1.452 12.350 -7.689 1.00 . A A . 56 LYS HD2 1 1
16 14298 1 1 56 LYS HD3 H -2.817 11.414 -7.080 1.00 . A A . 56 LYS HD3 1 1
16 14299 1 1 56 LYS HE2 H -2.951 12.710 -5.086 1.00 . A A . 56 LYS HE2 1 1
16 14300 1 1 56 LYS HE3 H -1.369 13.440 -5.366 1.00 . A A . 56 LYS HE3 1 1
16 14301 1 1 56 LYS HG2 H -0.176 11.539 -5.618 1.00 . A A . 56 LYS HG2 1 1
16 14302 1 1 56 LYS HG3 H -0.504 10.331 -6.860 1.00 . A A . 56 LYS HG3 1 1
16 14303 1 1 56 LYS HZ1 H -2.492 15.093 -6.309 1.00 . A A . 56 LYS HZ1 1 1
16 14304 1 1 56 LYS HZ2 H -3.935 14.204 -6.383 1.00 . A A . 56 LYS HZ2 1 1
16 14305 1 1 56 LYS HZ3 H -2.775 14.042 -7.615 1.00 . A A . 56 LYS HZ3 1 1
16 14306 1 1 56 LYS N N 0.176 10.030 -3.505 1.00 . A A . 56 LYS N 1 1
16 14307 1 1 56 LYS NZ N -2.917 14.188 -6.594 1.00 . A A . 56 LYS NZ 1 1
16 14308 1 1 56 LYS O O -0.296 8.275 -6.532 1.00 . A A . 56 LYS O 1 1
16 14309 1 1 57 CYS C C 1.771 5.764 -6.079 1.00 . A A . 57 CYS C 1 1
16 14310 1 1 57 CYS CA C 2.134 7.255 -5.978 1.00 . A A . 57 CYS CA 1 1
16 14311 1 1 57 CYS CB C 3.589 7.387 -5.527 1.00 . A A . 57 CYS CB 1 1
16 14312 1 1 57 CYS H H 1.578 8.147 -4.095 1.00 . A A . 57 CYS H 1 1
16 14313 1 1 57 CYS HA H 2.030 7.708 -6.952 1.00 . A A . 57 CYS HA 1 1
16 14314 1 1 57 CYS HB2 H 3.814 8.426 -5.339 1.00 . A A . 57 CYS HB2 1 1
16 14315 1 1 57 CYS HB3 H 3.738 6.817 -4.622 1.00 . A A . 57 CYS HB3 1 1
16 14316 1 1 57 CYS N N 1.262 7.982 -5.011 1.00 . A A . 57 CYS N 1 1
16 14317 1 1 57 CYS O O 2.153 5.106 -7.025 1.00 . A A . 57 CYS O 1 1
16 14318 1 1 57 CYS SG S 4.685 6.758 -6.823 1.00 . A A . 57 CYS SG 1 1
16 14319 1 1 58 ASN C C -0.468 3.539 -6.162 1.00 . A A . 58 ASN C 1 1
16 14320 1 1 58 ASN CA C 0.741 3.756 -5.251 1.00 . A A . 58 ASN CA 1 1
16 14321 1 1 58 ASN CB C 0.465 3.121 -3.882 1.00 . A A . 58 ASN CB 1 1
16 14322 1 1 58 ASN CG C 0.016 4.152 -2.845 1.00 . A A . 58 ASN CG 1 1
16 14323 1 1 58 ASN H H 0.754 5.714 -4.371 1.00 . A A . 58 ASN H 1 1
16 14324 1 1 58 ASN HA H 1.591 3.263 -5.691 1.00 . A A . 58 ASN HA 1 1
16 14325 1 1 58 ASN HB2 H -0.315 2.391 -3.995 1.00 . A A . 58 ASN HB2 1 1
16 14326 1 1 58 ASN HB3 H 1.361 2.632 -3.530 1.00 . A A . 58 ASN HB3 1 1
16 14327 1 1 58 ASN HD21 H 0.268 2.887 -1.332 1.00 . A A . 58 ASN HD21 1 1
16 14328 1 1 58 ASN HD22 H -0.322 4.423 -0.904 1.00 . A A . 58 ASN HD22 1 1
16 14329 1 1 58 ASN N N 1.060 5.204 -5.136 1.00 . A A . 58 ASN N 1 1
16 14330 1 1 58 ASN ND2 N -0.009 3.796 -1.588 1.00 . A A . 58 ASN ND2 1 1
16 14331 1 1 58 ASN O O -1.048 2.471 -6.184 1.00 . A A . 58 ASN O 1 1
16 14332 1 1 58 ASN OD1 O -0.314 5.274 -3.171 1.00 . A A . 58 ASN OD1 1 1
16 14333 1 1 59 LEU C C -1.689 4.930 -9.203 1.00 . A A . 59 LEU C 1 1
16 14334 1 1 59 LEU CA C -2.011 4.322 -7.837 1.00 . A A . 59 LEU CA 1 1
16 14335 1 1 59 LEU CB C -3.255 4.996 -7.258 1.00 . A A . 59 LEU CB 1 1
16 14336 1 1 59 LEU CD1 C -4.809 3.130 -7.857 1.00 . A A . 59 LEU CD1 1 1
16 14337 1 1 59 LEU CD2 C -5.672 5.468 -7.677 1.00 . A A . 59 LEU CD2 1 1
16 14338 1 1 59 LEU CG C -4.477 4.605 -8.091 1.00 . A A . 59 LEU CG 1 1
16 14339 1 1 59 LEU H H -0.372 5.375 -6.913 1.00 . A A . 59 LEU H 1 1
16 14340 1 1 59 LEU HA H -2.195 3.264 -7.948 1.00 . A A . 59 LEU HA 1 1
16 14341 1 1 59 LEU HB2 H -3.396 4.677 -6.235 1.00 . A A . 59 LEU HB2 1 1
16 14342 1 1 59 LEU HB3 H -3.128 6.065 -7.289 1.00 . A A . 59 LEU HB3 1 1
16 14343 1 1 59 LEU HD11 H -4.962 2.958 -6.801 1.00 . A A . 59 LEU HD11 1 1
16 14344 1 1 59 LEU HD12 H -3.990 2.518 -8.206 1.00 . A A . 59 LEU HD12 1 1
16 14345 1 1 59 LEU HD13 H -5.707 2.872 -8.398 1.00 . A A . 59 LEU HD13 1 1
16 14346 1 1 59 LEU HD21 H -6.444 5.397 -8.428 1.00 . A A . 59 LEU HD21 1 1
16 14347 1 1 59 LEU HD22 H -5.358 6.495 -7.581 1.00 . A A . 59 LEU HD22 1 1
16 14348 1 1 59 LEU HD23 H -6.057 5.118 -6.731 1.00 . A A . 59 LEU HD23 1 1
16 14349 1 1 59 LEU HG H -4.262 4.763 -9.138 1.00 . A A . 59 LEU HG 1 1
16 14350 1 1 59 LEU N N -0.851 4.520 -6.927 1.00 . A A . 59 LEU N 1 1
16 14351 1 1 59 LEU O O -1.531 4.171 -10.144 1.00 . A A . 59 LEU O 1 1
16 14352 1 1 59 LEU OXT O -1.604 6.145 -9.283 1.00 . A A . 59 LEU OXT 1 1
17 14353 1 1 1 ARG C C 0.751 12.475 2.296 1.00 . A A . 1 ARG C 1 1
17 14354 1 1 1 ARG CA C 2.147 13.071 2.487 1.00 . A A . 1 ARG CA 1 1
17 14355 1 1 1 ARG CB C 2.470 13.989 1.294 1.00 . A A . 1 ARG CB 1 1
17 14356 1 1 1 ARG CD C 3.875 12.384 -0.080 1.00 . A A . 1 ARG CD 1 1
17 14357 1 1 1 ARG CG C 3.869 13.707 0.718 1.00 . A A . 1 ARG CG 1 1
17 14358 1 1 1 ARG CZ C 5.413 13.585 -1.565 1.00 . A A . 1 ARG CZ 1 1
17 14359 1 1 1 ARG H1 H 2.968 11.448 3.488 1.00 . A A . 1 ARG H1 1 1
17 14360 1 1 1 ARG H2 H 4.092 12.340 2.588 1.00 . A A . 1 ARG H2 1 1
17 14361 1 1 1 ARG H3 H 2.999 11.304 1.802 1.00 . A A . 1 ARG H3 1 1
17 14362 1 1 1 ARG HA H 2.167 13.650 3.401 1.00 . A A . 1 ARG HA 1 1
17 14363 1 1 1 ARG HB2 H 1.732 13.842 0.526 1.00 . A A . 1 ARG HB2 1 1
17 14364 1 1 1 ARG HB3 H 2.427 15.016 1.625 1.00 . A A . 1 ARG HB3 1 1
17 14365 1 1 1 ARG HD2 H 4.214 11.585 0.556 1.00 . A A . 1 ARG HD2 1 1
17 14366 1 1 1 ARG HD3 H 2.876 12.160 -0.422 1.00 . A A . 1 ARG HD3 1 1
17 14367 1 1 1 ARG HE H 4.929 11.678 -1.823 1.00 . A A . 1 ARG HE 1 1
17 14368 1 1 1 ARG HG2 H 4.142 14.521 0.064 1.00 . A A . 1 ARG HG2 1 1
17 14369 1 1 1 ARG HG3 H 4.586 13.647 1.520 1.00 . A A . 1 ARG HG3 1 1
17 14370 1 1 1 ARG HH11 H 6.674 13.477 -0.013 1.00 . A A . 1 ARG HH11 1 1
17 14371 1 1 1 ARG HH12 H 6.870 14.855 -1.042 1.00 . A A . 1 ARG HH12 1 1
17 14372 1 1 1 ARG HH21 H 4.298 13.954 -3.188 1.00 . A A . 1 ARG HH21 1 1
17 14373 1 1 1 ARG HH22 H 5.526 15.125 -2.841 1.00 . A A . 1 ARG HH22 1 1
17 14374 1 1 1 ARG N N 3.128 11.959 2.596 1.00 . A A . 1 ARG N 1 1
17 14375 1 1 1 ARG NE N 4.792 12.471 -1.266 1.00 . A A . 1 ARG NE 1 1
17 14376 1 1 1 ARG NH1 N 6.396 14.005 -0.815 1.00 . A A . 1 ARG NH1 1 1
17 14377 1 1 1 ARG NH2 N 5.051 14.275 -2.613 1.00 . A A . 1 ARG NH2 1 1
17 14378 1 1 1 ARG O O -0.014 12.358 3.233 1.00 . A A . 1 ARG O 1 1
17 14379 1 1 2 ILE C C -0.819 10.211 0.078 1.00 . A A . 2 ILE C 1 1
17 14380 1 1 2 ILE CA C -0.941 11.489 0.873 1.00 . A A . 2 ILE CA 1 1
17 14381 1 1 2 ILE CB C -1.827 12.444 0.089 1.00 . A A . 2 ILE CB 1 1
17 14382 1 1 2 ILE CD1 C -1.234 14.861 0.049 1.00 . A A . 2 ILE CD1 1 1
17 14383 1 1 2 ILE CG1 C -1.905 13.749 0.854 1.00 . A A . 2 ILE CG1 1 1
17 14384 1 1 2 ILE CG2 C -3.223 11.826 -0.058 1.00 . A A . 2 ILE CG2 1 1
17 14385 1 1 2 ILE H H 1.038 12.179 0.341 1.00 . A A . 2 ILE H 1 1
17 14386 1 1 2 ILE HA H -1.400 11.276 1.825 1.00 . A A . 2 ILE HA 1 1
17 14387 1 1 2 ILE HB H -1.401 12.617 -0.889 1.00 . A A . 2 ILE HB 1 1
17 14388 1 1 2 ILE HD11 H -0.215 14.983 0.383 1.00 . A A . 2 ILE HD11 1 1
17 14389 1 1 2 ILE HD12 H -1.773 15.785 0.193 1.00 . A A . 2 ILE HD12 1 1
17 14390 1 1 2 ILE HD13 H -1.240 14.600 -0.999 1.00 . A A . 2 ILE HD13 1 1
17 14391 1 1 2 ILE HG12 H -2.940 14.002 1.041 1.00 . A A . 2 ILE HG12 1 1
17 14392 1 1 2 ILE HG13 H -1.387 13.621 1.787 1.00 . A A . 2 ILE HG13 1 1
17 14393 1 1 2 ILE HG21 H -3.646 12.109 -1.010 1.00 . A A . 2 ILE HG21 1 1
17 14394 1 1 2 ILE HG22 H -3.861 12.177 0.739 1.00 . A A . 2 ILE HG22 1 1
17 14395 1 1 2 ILE HG23 H -3.146 10.748 -0.007 1.00 . A A . 2 ILE HG23 1 1
17 14396 1 1 2 ILE N N 0.408 12.086 1.093 1.00 . A A . 2 ILE N 1 1
17 14397 1 1 2 ILE O O -0.501 10.226 -1.091 1.00 . A A . 2 ILE O 1 1
17 14398 1 1 3 CYS C C -2.369 7.146 -0.082 1.00 . A A . 3 CYS C 1 1
17 14399 1 1 3 CYS CA C -1.015 7.848 -0.102 1.00 . A A . 3 CYS CA 1 1
17 14400 1 1 3 CYS CB C 0.060 6.916 0.474 1.00 . A A . 3 CYS CB 1 1
17 14401 1 1 3 CYS H H -1.385 9.102 1.625 1.00 . A A . 3 CYS H 1 1
17 14402 1 1 3 CYS HA H -0.767 8.109 -1.115 1.00 . A A . 3 CYS HA 1 1
17 14403 1 1 3 CYS HB2 H -0.199 6.658 1.489 1.00 . A A . 3 CYS HB2 1 1
17 14404 1 1 3 CYS HB3 H 0.107 6.018 -0.121 1.00 . A A . 3 CYS HB3 1 1
17 14405 1 1 3 CYS N N -1.100 9.103 0.680 1.00 . A A . 3 CYS N 1 1
17 14406 1 1 3 CYS O O -3.239 7.489 0.692 1.00 . A A . 3 CYS O 1 1
17 14407 1 1 3 CYS SG S 1.676 7.739 0.459 1.00 . A A . 3 CYS SG 1 1
17 14408 1 1 4 TYR C C -3.910 4.541 0.295 1.00 . A A . 4 TYR C 1 1
17 14409 1 1 4 TYR CA C -3.869 5.459 -0.911 1.00 . A A . 4 TYR CA 1 1
17 14410 1 1 4 TYR CB C -4.069 4.646 -2.187 1.00 . A A . 4 TYR CB 1 1
17 14411 1 1 4 TYR CD1 C -5.976 6.124 -2.905 1.00 . A A . 4 TYR CD1 1 1
17 14412 1 1 4 TYR CD2 C -4.190 5.680 -4.482 1.00 . A A . 4 TYR CD2 1 1
17 14413 1 1 4 TYR CE1 C -6.623 6.917 -3.859 1.00 . A A . 4 TYR CE1 1 1
17 14414 1 1 4 TYR CE2 C -4.837 6.473 -5.436 1.00 . A A . 4 TYR CE2 1 1
17 14415 1 1 4 TYR CG C -4.760 5.505 -3.217 1.00 . A A . 4 TYR CG 1 1
17 14416 1 1 4 TYR CZ C -6.053 7.092 -5.125 1.00 . A A . 4 TYR CZ 1 1
17 14417 1 1 4 TYR H H -1.855 5.883 -1.530 1.00 . A A . 4 TYR H 1 1
17 14418 1 1 4 TYR HA H -4.654 6.190 -0.827 1.00 . A A . 4 TYR HA 1 1
17 14419 1 1 4 TYR HB2 H -3.120 4.318 -2.562 1.00 . A A . 4 TYR HB2 1 1
17 14420 1 1 4 TYR HB3 H -4.686 3.786 -1.970 1.00 . A A . 4 TYR HB3 1 1
17 14421 1 1 4 TYR HD1 H -6.416 5.989 -1.928 1.00 . A A . 4 TYR HD1 1 1
17 14422 1 1 4 TYR HD2 H -3.252 5.202 -4.722 1.00 . A A . 4 TYR HD2 1 1
17 14423 1 1 4 TYR HE1 H -7.561 7.395 -3.618 1.00 . A A . 4 TYR HE1 1 1
17 14424 1 1 4 TYR HE2 H -4.397 6.608 -6.413 1.00 . A A . 4 TYR HE2 1 1
17 14425 1 1 4 TYR HH H -7.095 7.293 -6.712 1.00 . A A . 4 TYR HH 1 1
17 14426 1 1 4 TYR N N -2.562 6.161 -0.918 1.00 . A A . 4 TYR N 1 1
17 14427 1 1 4 TYR O O -2.881 4.091 0.773 1.00 . A A . 4 TYR O 1 1
17 14428 1 1 4 TYR OH O -6.690 7.876 -6.066 1.00 . A A . 4 TYR OH 1 1
17 14429 1 1 5 ASN C C -5.944 2.116 1.696 1.00 . A A . 5 ASN C 1 1
17 14430 1 1 5 ASN CA C -5.209 3.434 2.011 1.00 . A A . 5 ASN CA 1 1
17 14431 1 1 5 ASN CB C -5.992 4.214 3.082 1.00 . A A . 5 ASN CB 1 1
17 14432 1 1 5 ASN CG C -6.706 3.246 4.027 1.00 . A A . 5 ASN CG 1 1
17 14433 1 1 5 ASN H H -5.884 4.694 0.410 1.00 . A A . 5 ASN H 1 1
17 14434 1 1 5 ASN HA H -4.227 3.216 2.397 1.00 . A A . 5 ASN HA 1 1
17 14435 1 1 5 ASN HB2 H -5.306 4.820 3.651 1.00 . A A . 5 ASN HB2 1 1
17 14436 1 1 5 ASN HB3 H -6.721 4.850 2.603 1.00 . A A . 5 ASN HB3 1 1
17 14437 1 1 5 ASN HD21 H -5.208 1.953 4.021 1.00 . A A . 5 ASN HD21 1 1
17 14438 1 1 5 ASN HD22 H -6.558 1.494 4.927 1.00 . A A . 5 ASN HD22 1 1
17 14439 1 1 5 ASN N N -5.084 4.292 0.808 1.00 . A A . 5 ASN N 1 1
17 14440 1 1 5 ASN ND2 N -6.105 2.144 4.364 1.00 . A A . 5 ASN ND2 1 1
17 14441 1 1 5 ASN O O -5.681 1.100 2.309 1.00 . A A . 5 ASN O 1 1
17 14442 1 1 5 ASN OD1 O -7.816 3.496 4.456 1.00 . A A . 5 ASN OD1 1 1
17 14443 1 1 6 HIS C C -6.754 -0.264 0.045 1.00 . A A . 6 HIS C 1 1
17 14444 1 1 6 HIS CA C -7.644 0.838 0.582 1.00 . A A . 6 HIS CA 1 1
17 14445 1 1 6 HIS CB C -8.844 1.022 -0.332 1.00 . A A . 6 HIS CB 1 1
17 14446 1 1 6 HIS CD2 C -10.645 -0.877 -0.164 1.00 . A A . 6 HIS CD2 1 1
17 14447 1 1 6 HIS CE1 C -11.703 -0.158 1.586 1.00 . A A . 6 HIS CE1 1 1
17 14448 1 1 6 HIS CG C -10.020 0.279 0.233 1.00 . A A . 6 HIS CG 1 1
17 14449 1 1 6 HIS H H -7.137 2.934 0.321 1.00 . A A . 6 HIS H 1 1
17 14450 1 1 6 HIS HA H -8.008 0.520 1.537 1.00 . A A . 6 HIS HA 1 1
17 14451 1 1 6 HIS HB2 H -9.078 2.060 -0.401 1.00 . A A . 6 HIS HB2 1 1
17 14452 1 1 6 HIS HB3 H -8.623 0.631 -1.310 1.00 . A A . 6 HIS HB3 1 1
17 14453 1 1 6 HIS HD1 H -10.510 1.523 1.877 1.00 . A A . 6 HIS HD1 1 1
17 14454 1 1 6 HIS HD2 H -10.352 -1.483 -1.009 1.00 . A A . 6 HIS HD2 1 1
17 14455 1 1 6 HIS HE1 H -12.410 -0.069 2.397 1.00 . A A . 6 HIS HE1 1 1
17 14456 1 1 6 HIS N N -6.894 2.112 0.802 1.00 . A A . 6 HIS N 1 1
17 14457 1 1 6 HIS ND1 N -10.711 0.720 1.351 1.00 . A A . 6 HIS ND1 1 1
17 14458 1 1 6 HIS NE2 N -11.708 -1.151 0.692 1.00 . A A . 6 HIS NE2 1 1
17 14459 1 1 6 HIS O O -5.648 -0.050 -0.411 1.00 . A A . 6 HIS O 1 1
17 14460 1 1 7 LEU C C -7.057 -3.221 -1.612 1.00 . A A . 7 LEU C 1 1
17 14461 1 1 7 LEU CA C -6.484 -2.647 -0.313 1.00 . A A . 7 LEU CA 1 1
17 14462 1 1 7 LEU CB C -6.514 -3.733 0.777 1.00 . A A . 7 LEU CB 1 1
17 14463 1 1 7 LEU CD1 C -7.830 -4.666 2.687 1.00 . A A . 7 LEU CD1 1 1
17 14464 1 1 7 LEU CD2 C -7.190 -2.254 2.679 1.00 . A A . 7 LEU CD2 1 1
17 14465 1 1 7 LEU CG C -7.612 -3.438 1.804 1.00 . A A . 7 LEU CG 1 1
17 14466 1 1 7 LEU H H -8.145 -1.562 0.529 1.00 . A A . 7 LEU H 1 1
17 14467 1 1 7 LEU HA H -5.462 -2.355 -0.487 1.00 . A A . 7 LEU HA 1 1
17 14468 1 1 7 LEU HB2 H -6.705 -4.693 0.317 1.00 . A A . 7 LEU HB2 1 1
17 14469 1 1 7 LEU HB3 H -5.557 -3.762 1.276 1.00 . A A . 7 LEU HB3 1 1
17 14470 1 1 7 LEU HD11 H -8.719 -4.528 3.284 1.00 . A A . 7 LEU HD11 1 1
17 14471 1 1 7 LEU HD12 H -6.977 -4.798 3.335 1.00 . A A . 7 LEU HD12 1 1
17 14472 1 1 7 LEU HD13 H -7.948 -5.539 2.064 1.00 . A A . 7 LEU HD13 1 1
17 14473 1 1 7 LEU HD21 H -7.057 -2.587 3.697 1.00 . A A . 7 LEU HD21 1 1
17 14474 1 1 7 LEU HD22 H -7.956 -1.493 2.647 1.00 . A A . 7 LEU HD22 1 1
17 14475 1 1 7 LEU HD23 H -6.262 -1.847 2.309 1.00 . A A . 7 LEU HD23 1 1
17 14476 1 1 7 LEU HG H -8.532 -3.199 1.290 1.00 . A A . 7 LEU HG 1 1
17 14477 1 1 7 LEU N N -7.252 -1.455 0.140 1.00 . A A . 7 LEU N 1 1
17 14478 1 1 7 LEU O O -8.239 -3.140 -1.880 1.00 . A A . 7 LEU O 1 1
17 14479 1 1 8 GLY C C -6.510 -3.468 -4.831 1.00 . A A . 8 GLY C 1 1
17 14480 1 1 8 GLY CA C -6.664 -4.454 -3.672 1.00 . A A . 8 GLY CA 1 1
17 14481 1 1 8 GLY H H -5.277 -3.887 -2.140 1.00 . A A . 8 GLY H 1 1
17 14482 1 1 8 GLY HA2 H -6.055 -5.327 -3.868 1.00 . A A . 8 GLY HA2 1 1
17 14483 1 1 8 GLY HA3 H -7.694 -4.754 -3.577 1.00 . A A . 8 GLY HA3 1 1
17 14484 1 1 8 GLY N N -6.213 -3.829 -2.399 1.00 . A A . 8 GLY N 1 1
17 14485 1 1 8 GLY O O -6.324 -2.284 -4.634 1.00 . A A . 8 GLY O 1 1
17 14486 1 1 9 THR C C -7.617 -2.120 -7.337 1.00 . A A . 9 THR C 1 1
17 14487 1 1 9 THR CA C -6.416 -3.060 -7.222 1.00 . A A . 9 THR CA 1 1
17 14488 1 1 9 THR CB C -6.306 -3.905 -8.493 1.00 . A A . 9 THR CB 1 1
17 14489 1 1 9 THR CG2 C -4.903 -3.756 -9.083 1.00 . A A . 9 THR CG2 1 1
17 14490 1 1 9 THR H H -6.714 -4.918 -6.173 1.00 . A A . 9 THR H 1 1
17 14491 1 1 9 THR HA H -5.515 -2.475 -7.106 1.00 . A A . 9 THR HA 1 1
17 14492 1 1 9 THR HB H -7.032 -3.568 -9.216 1.00 . A A . 9 THR HB 1 1
17 14493 1 1 9 THR HG1 H -7.460 -5.353 -7.899 1.00 . A A . 9 THR HG1 1 1
17 14494 1 1 9 THR HG21 H -4.209 -4.360 -8.516 1.00 . A A . 9 THR HG21 1 1
17 14495 1 1 9 THR HG22 H -4.600 -2.720 -9.034 1.00 . A A . 9 THR HG22 1 1
17 14496 1 1 9 THR HG23 H -4.907 -4.082 -10.111 1.00 . A A . 9 THR HG23 1 1
17 14497 1 1 9 THR N N -6.573 -3.956 -6.041 1.00 . A A . 9 THR N 1 1
17 14498 1 1 9 THR O O -7.580 -1.145 -8.060 1.00 . A A . 9 THR O 1 1
17 14499 1 1 9 THR OG1 O -6.545 -5.268 -8.177 1.00 . A A . 9 THR OG1 1 1
17 14500 1 1 10 LYS C C -9.416 -0.079 -6.305 1.00 . A A . 10 LYS C 1 1
17 14501 1 1 10 LYS CA C -9.860 -1.487 -6.703 1.00 . A A . 10 LYS CA 1 1
17 14502 1 1 10 LYS CB C -10.940 -1.980 -5.735 1.00 . A A . 10 LYS CB 1 1
17 14503 1 1 10 LYS CD C -11.299 -2.468 -3.319 1.00 . A A . 10 LYS CD 1 1
17 14504 1 1 10 LYS CE C -11.194 -3.747 -2.487 1.00 . A A . 10 LYS CE 1 1
17 14505 1 1 10 LYS CG C -10.286 -2.519 -4.464 1.00 . A A . 10 LYS CG 1 1
17 14506 1 1 10 LYS H H -8.692 -3.173 -6.038 1.00 . A A . 10 LYS H 1 1
17 14507 1 1 10 LYS HA H -10.248 -1.478 -7.711 1.00 . A A . 10 LYS HA 1 1
17 14508 1 1 10 LYS HB2 H -11.595 -1.163 -5.478 1.00 . A A . 10 LYS HB2 1 1
17 14509 1 1 10 LYS HB3 H -11.511 -2.767 -6.204 1.00 . A A . 10 LYS HB3 1 1
17 14510 1 1 10 LYS HD2 H -11.093 -1.613 -2.695 1.00 . A A . 10 LYS HD2 1 1
17 14511 1 1 10 LYS HD3 H -12.297 -2.387 -3.724 1.00 . A A . 10 LYS HD3 1 1
17 14512 1 1 10 LYS HE2 H -10.162 -4.060 -2.435 1.00 . A A . 10 LYS HE2 1 1
17 14513 1 1 10 LYS HE3 H -11.564 -3.559 -1.490 1.00 . A A . 10 LYS HE3 1 1
17 14514 1 1 10 LYS HG2 H -9.970 -3.540 -4.625 1.00 . A A . 10 LYS HG2 1 1
17 14515 1 1 10 LYS HG3 H -9.431 -1.911 -4.211 1.00 . A A . 10 LYS HG3 1 1
17 14516 1 1 10 LYS HZ1 H -12.139 -4.601 -4.134 1.00 . A A . 10 LYS HZ1 1 1
17 14517 1 1 10 LYS HZ2 H -12.937 -4.872 -2.662 1.00 . A A . 10 LYS HZ2 1 1
17 14518 1 1 10 LYS HZ3 H -11.518 -5.731 -3.029 1.00 . A A . 10 LYS HZ3 1 1
17 14519 1 1 10 LYS N N -8.678 -2.390 -6.626 1.00 . A A . 10 LYS N 1 1
17 14520 1 1 10 LYS NZ N -12.009 -4.819 -3.126 1.00 . A A . 10 LYS NZ 1 1
17 14521 1 1 10 LYS O O -8.352 0.084 -5.745 1.00 . A A . 10 LYS O 1 1
17 14522 1 1 11 PRO C C -10.069 2.493 -4.744 1.00 . A A . 11 PRO C 1 1
17 14523 1 1 11 PRO CA C -9.939 2.300 -6.257 1.00 . A A . 11 PRO CA 1 1
17 14524 1 1 11 PRO CB C -10.997 3.094 -7.029 1.00 . A A . 11 PRO CB 1 1
17 14525 1 1 11 PRO CD C -11.542 0.696 -7.262 1.00 . A A . 11 PRO CD 1 1
17 14526 1 1 11 PRO CG C -12.155 2.110 -7.313 1.00 . A A . 11 PRO CG 1 1
17 14527 1 1 11 PRO HA H -8.953 2.569 -6.599 1.00 . A A . 11 PRO HA 1 1
17 14528 1 1 11 PRO HB2 H -11.348 3.923 -6.430 1.00 . A A . 11 PRO HB2 1 1
17 14529 1 1 11 PRO HB3 H -10.588 3.453 -7.960 1.00 . A A . 11 PRO HB3 1 1
17 14530 1 1 11 PRO HD2 H -12.175 0.037 -6.687 1.00 . A A . 11 PRO HD2 1 1
17 14531 1 1 11 PRO HD3 H -11.396 0.311 -8.259 1.00 . A A . 11 PRO HD3 1 1
17 14532 1 1 11 PRO HG2 H -12.922 2.212 -6.558 1.00 . A A . 11 PRO HG2 1 1
17 14533 1 1 11 PRO HG3 H -12.568 2.294 -8.292 1.00 . A A . 11 PRO HG3 1 1
17 14534 1 1 11 PRO N N -10.240 0.897 -6.594 1.00 . A A . 11 PRO N 1 1
17 14535 1 1 11 PRO O O -11.156 2.432 -4.206 1.00 . A A . 11 PRO O 1 1
17 14536 1 1 12 PRO C C -9.211 4.269 -2.217 1.00 . A A . 12 PRO C 1 1
17 14537 1 1 12 PRO CA C -8.895 2.828 -2.633 1.00 . A A . 12 PRO CA 1 1
17 14538 1 1 12 PRO CB C -7.438 2.481 -2.295 1.00 . A A . 12 PRO CB 1 1
17 14539 1 1 12 PRO CD C -7.624 2.753 -4.747 1.00 . A A . 12 PRO CD 1 1
17 14540 1 1 12 PRO CG C -6.623 2.723 -3.576 1.00 . A A . 12 PRO CG 1 1
17 14541 1 1 12 PRO HA H -9.564 2.136 -2.162 1.00 . A A . 12 PRO HA 1 1
17 14542 1 1 12 PRO HB2 H -7.079 3.121 -1.504 1.00 . A A . 12 PRO HB2 1 1
17 14543 1 1 12 PRO HB3 H -7.344 1.451 -2.010 1.00 . A A . 12 PRO HB3 1 1
17 14544 1 1 12 PRO HD2 H -7.525 3.677 -5.301 1.00 . A A . 12 PRO HD2 1 1
17 14545 1 1 12 PRO HD3 H -7.475 1.905 -5.394 1.00 . A A . 12 PRO HD3 1 1
17 14546 1 1 12 PRO HG2 H -6.109 3.660 -3.494 1.00 . A A . 12 PRO HG2 1 1
17 14547 1 1 12 PRO HG3 H -5.915 1.924 -3.723 1.00 . A A . 12 PRO HG3 1 1
17 14548 1 1 12 PRO N N -8.946 2.676 -4.094 1.00 . A A . 12 PRO N 1 1
17 14549 1 1 12 PRO O O -9.569 5.098 -3.030 1.00 . A A . 12 PRO O 1 1
17 14550 1 1 13 THR C C -8.033 6.567 0.021 1.00 . A A . 13 THR C 1 1
17 14551 1 1 13 THR CA C -9.341 5.964 -0.486 1.00 . A A . 13 THR CA 1 1
17 14552 1 1 13 THR CB C -10.369 5.935 0.648 1.00 . A A . 13 THR CB 1 1
17 14553 1 1 13 THR CG2 C -11.672 5.313 0.142 1.00 . A A . 13 THR CG2 1 1
17 14554 1 1 13 THR H H -8.762 3.893 -0.308 1.00 . A A . 13 THR H 1 1
17 14555 1 1 13 THR HA H -9.720 6.556 -1.308 1.00 . A A . 13 THR HA 1 1
17 14556 1 1 13 THR HB H -10.562 6.941 0.985 1.00 . A A . 13 THR HB 1 1
17 14557 1 1 13 THR HG1 H -9.717 4.268 1.410 1.00 . A A . 13 THR HG1 1 1
17 14558 1 1 13 THR HG21 H -12.511 5.841 0.569 1.00 . A A . 13 THR HG21 1 1
17 14559 1 1 13 THR HG22 H -11.714 4.274 0.435 1.00 . A A . 13 THR HG22 1 1
17 14560 1 1 13 THR HG23 H -11.711 5.385 -0.934 1.00 . A A . 13 THR HG23 1 1
17 14561 1 1 13 THR N N -9.066 4.576 -0.952 1.00 . A A . 13 THR N 1 1
17 14562 1 1 13 THR O O -7.386 6.015 0.889 1.00 . A A . 13 THR O 1 1
17 14563 1 1 13 THR OG1 O -9.860 5.162 1.726 1.00 . A A . 13 THR OG1 1 1
17 14564 1 1 14 THR C C -6.358 8.477 1.446 1.00 . A A . 14 THR C 1 1
17 14565 1 1 14 THR CA C -6.334 8.268 -0.059 1.00 . A A . 14 THR CA 1 1
17 14566 1 1 14 THR CB C -6.059 9.597 -0.753 1.00 . A A . 14 THR CB 1 1
17 14567 1 1 14 THR CG2 C -5.431 9.327 -2.116 1.00 . A A . 14 THR CG2 1 1
17 14568 1 1 14 THR H H -8.135 8.111 -1.231 1.00 . A A . 14 THR H 1 1
17 14569 1 1 14 THR HA H -5.539 7.588 -0.294 1.00 . A A . 14 THR HA 1 1
17 14570 1 1 14 THR HB H -5.364 10.171 -0.157 1.00 . A A . 14 THR HB 1 1
17 14571 1 1 14 THR HG1 H -7.105 11.235 -0.680 1.00 . A A . 14 THR HG1 1 1
17 14572 1 1 14 THR HG21 H -4.472 9.820 -2.172 1.00 . A A . 14 THR HG21 1 1
17 14573 1 1 14 THR HG22 H -6.078 9.703 -2.891 1.00 . A A . 14 THR HG22 1 1
17 14574 1 1 14 THR HG23 H -5.296 8.262 -2.242 1.00 . A A . 14 THR HG23 1 1
17 14575 1 1 14 THR N N -7.617 7.678 -0.519 1.00 . A A . 14 THR N 1 1
17 14576 1 1 14 THR O O -7.373 8.780 2.040 1.00 . A A . 14 THR O 1 1
17 14577 1 1 14 THR OG1 O -7.273 10.319 -0.912 1.00 . A A . 14 THR OG1 1 1
17 14578 1 1 15 GLU C C -3.835 9.285 3.796 1.00 . A A . 15 GLU C 1 1
17 14579 1 1 15 GLU CA C -5.116 8.514 3.520 1.00 . A A . 15 GLU CA 1 1
17 14580 1 1 15 GLU CB C -5.043 7.156 4.223 1.00 . A A . 15 GLU CB 1 1
17 14581 1 1 15 GLU CD C -7.241 7.742 5.271 1.00 . A A . 15 GLU CD 1 1
17 14582 1 1 15 GLU CG C -6.452 6.647 4.549 1.00 . A A . 15 GLU CG 1 1
17 14583 1 1 15 GLU H H -4.429 8.092 1.527 1.00 . A A . 15 GLU H 1 1
17 14584 1 1 15 GLU HA H -5.965 9.074 3.880 1.00 . A A . 15 GLU HA 1 1
17 14585 1 1 15 GLU HB2 H -4.543 6.450 3.576 1.00 . A A . 15 GLU HB2 1 1
17 14586 1 1 15 GLU HB3 H -4.480 7.260 5.138 1.00 . A A . 15 GLU HB3 1 1
17 14587 1 1 15 GLU HG2 H -6.958 6.375 3.636 1.00 . A A . 15 GLU HG2 1 1
17 14588 1 1 15 GLU HG3 H -6.378 5.780 5.190 1.00 . A A . 15 GLU HG3 1 1
17 14589 1 1 15 GLU N N -5.225 8.324 2.051 1.00 . A A . 15 GLU N 1 1
17 14590 1 1 15 GLU O O -2.745 8.778 3.614 1.00 . A A . 15 GLU O 1 1
17 14591 1 1 15 GLU OE1 O -7.879 8.529 4.593 1.00 . A A . 15 GLU OE1 1 1
17 14592 1 1 15 GLU OE2 O -7.191 7.774 6.490 1.00 . A A . 15 GLU OE2 1 1
17 14593 1 1 16 THR C C -1.976 10.669 5.667 1.00 . A A . 16 THR C 1 1
17 14594 1 1 16 THR CA C -2.719 11.290 4.488 1.00 . A A . 16 THR CA 1 1
17 14595 1 1 16 THR CB C -3.103 12.731 4.832 1.00 . A A . 16 THR CB 1 1
17 14596 1 1 16 THR CG2 C -2.796 13.640 3.646 1.00 . A A . 16 THR CG2 1 1
17 14597 1 1 16 THR H H -4.829 10.905 4.356 1.00 . A A . 16 THR H 1 1
17 14598 1 1 16 THR HA H -2.084 11.273 3.607 1.00 . A A . 16 THR HA 1 1
17 14599 1 1 16 THR HB H -2.537 13.061 5.689 1.00 . A A . 16 THR HB 1 1
17 14600 1 1 16 THR HG1 H -4.668 12.188 5.853 1.00 . A A . 16 THR HG1 1 1
17 14601 1 1 16 THR HG21 H -3.130 13.165 2.737 1.00 . A A . 16 THR HG21 1 1
17 14602 1 1 16 THR HG22 H -1.733 13.814 3.592 1.00 . A A . 16 THR HG22 1 1
17 14603 1 1 16 THR HG23 H -3.310 14.581 3.772 1.00 . A A . 16 THR HG23 1 1
17 14604 1 1 16 THR N N -3.945 10.505 4.220 1.00 . A A . 16 THR N 1 1
17 14605 1 1 16 THR O O -2.566 10.295 6.662 1.00 . A A . 16 THR O 1 1
17 14606 1 1 16 THR OG1 O -4.492 12.792 5.128 1.00 . A A . 16 THR OG1 1 1
17 14607 1 1 17 CYS C C 1.398 10.741 6.844 1.00 . A A . 17 CYS C 1 1
17 14608 1 1 17 CYS CA C 0.099 9.959 6.675 1.00 . A A . 17 CYS CA 1 1
17 14609 1 1 17 CYS CB C 0.420 8.499 6.352 1.00 . A A . 17 CYS CB 1 1
17 14610 1 1 17 CYS H H -0.232 10.865 4.748 1.00 . A A . 17 CYS H 1 1
17 14611 1 1 17 CYS HA H -0.474 10.010 7.589 1.00 . A A . 17 CYS HA 1 1
17 14612 1 1 17 CYS HB2 H 1.191 8.460 5.597 1.00 . A A . 17 CYS HB2 1 1
17 14613 1 1 17 CYS HB3 H 0.766 8.001 7.246 1.00 . A A . 17 CYS HB3 1 1
17 14614 1 1 17 CYS N N -0.686 10.555 5.562 1.00 . A A . 17 CYS N 1 1
17 14615 1 1 17 CYS O O 1.564 11.812 6.295 1.00 . A A . 17 CYS O 1 1
17 14616 1 1 17 CYS SG S -1.068 7.673 5.739 1.00 . A A . 17 CYS SG 1 1
17 14617 1 1 18 GLN C C 4.619 10.468 6.761 1.00 . A A . 18 GLN C 1 1
17 14618 1 1 18 GLN CA C 3.608 10.940 7.787 1.00 . A A . 18 GLN CA 1 1
17 14619 1 1 18 GLN CB C 4.175 10.645 9.162 1.00 . A A . 18 GLN CB 1 1
17 14620 1 1 18 GLN CD C 5.224 12.902 8.999 1.00 . A A . 18 GLN CD 1 1
17 14621 1 1 18 GLN CG C 5.481 11.425 9.316 1.00 . A A . 18 GLN CG 1 1
17 14622 1 1 18 GLN H H 2.175 9.352 8.031 1.00 . A A . 18 GLN H 1 1
17 14623 1 1 18 GLN HA H 3.448 12.003 7.680 1.00 . A A . 18 GLN HA 1 1
17 14624 1 1 18 GLN HB2 H 3.469 10.945 9.913 1.00 . A A . 18 GLN HB2 1 1
17 14625 1 1 18 GLN HB3 H 4.376 9.589 9.253 1.00 . A A . 18 GLN HB3 1 1
17 14626 1 1 18 GLN HE21 H 5.383 12.655 7.034 1.00 . A A . 18 GLN HE21 1 1
17 14627 1 1 18 GLN HE22 H 5.042 14.239 7.535 1.00 . A A . 18 GLN HE22 1 1
17 14628 1 1 18 GLN HG2 H 5.847 11.322 10.323 1.00 . A A . 18 GLN HG2 1 1
17 14629 1 1 18 GLN HG3 H 6.215 11.036 8.626 1.00 . A A . 18 GLN HG3 1 1
17 14630 1 1 18 GLN N N 2.324 10.218 7.595 1.00 . A A . 18 GLN N 1 1
17 14631 1 1 18 GLN NE2 N 5.218 13.298 7.753 1.00 . A A . 18 GLN NE2 1 1
17 14632 1 1 18 GLN O O 5.367 11.244 6.201 1.00 . A A . 18 GLN O 1 1
17 14633 1 1 18 GLN OE1 O 5.026 13.702 9.892 1.00 . A A . 18 GLN OE1 1 1
17 14634 1 1 19 GLU C C 5.270 9.193 4.160 1.00 . A A . 19 GLU C 1 1
17 14635 1 1 19 GLU CA C 5.649 8.681 5.541 1.00 . A A . 19 GLU CA 1 1
17 14636 1 1 19 GLU CB C 5.678 7.147 5.510 1.00 . A A . 19 GLU CB 1 1
17 14637 1 1 19 GLU CD C 5.486 5.149 6.999 1.00 . A A . 19 GLU CD 1 1
17 14638 1 1 19 GLU CG C 4.961 6.561 6.729 1.00 . A A . 19 GLU CG 1 1
17 14639 1 1 19 GLU H H 4.054 8.591 6.999 1.00 . A A . 19 GLU H 1 1
17 14640 1 1 19 GLU HA H 6.627 9.049 5.802 1.00 . A A . 19 GLU HA 1 1
17 14641 1 1 19 GLU HB2 H 5.194 6.808 4.609 1.00 . A A . 19 GLU HB2 1 1
17 14642 1 1 19 GLU HB3 H 6.705 6.813 5.508 1.00 . A A . 19 GLU HB3 1 1
17 14643 1 1 19 GLU HG2 H 5.147 7.186 7.591 1.00 . A A . 19 GLU HG2 1 1
17 14644 1 1 19 GLU HG3 H 3.900 6.517 6.537 1.00 . A A . 19 GLU HG3 1 1
17 14645 1 1 19 GLU N N 4.660 9.195 6.523 1.00 . A A . 19 GLU N 1 1
17 14646 1 1 19 GLU O O 4.159 9.016 3.701 1.00 . A A . 19 GLU O 1 1
17 14647 1 1 19 GLU OE1 O 6.652 4.911 6.733 1.00 . A A . 19 GLU OE1 1 1
17 14648 1 1 19 GLU OE2 O 4.713 4.332 7.468 1.00 . A A . 19 GLU OE2 1 1
17 14649 1 1 20 ASP C C 5.884 9.149 1.168 1.00 . A A . 20 ASP C 1 1
17 14650 1 1 20 ASP CA C 5.877 10.328 2.125 1.00 . A A . 20 ASP CA 1 1
17 14651 1 1 20 ASP CB C 6.896 11.378 1.652 1.00 . A A . 20 ASP CB 1 1
17 14652 1 1 20 ASP CG C 7.905 11.699 2.758 1.00 . A A . 20 ASP CG 1 1
17 14653 1 1 20 ASP H H 7.077 9.931 3.875 1.00 . A A . 20 ASP H 1 1
17 14654 1 1 20 ASP HA H 4.891 10.765 2.132 1.00 . A A . 20 ASP HA 1 1
17 14655 1 1 20 ASP HB2 H 7.420 11.002 0.785 1.00 . A A . 20 ASP HB2 1 1
17 14656 1 1 20 ASP HB3 H 6.370 12.282 1.381 1.00 . A A . 20 ASP HB3 1 1
17 14657 1 1 20 ASP N N 6.189 9.818 3.488 1.00 . A A . 20 ASP N 1 1
17 14658 1 1 20 ASP O O 5.531 9.272 0.012 1.00 . A A . 20 ASP O 1 1
17 14659 1 1 20 ASP OD1 O 7.581 12.511 3.609 1.00 . A A . 20 ASP OD1 1 1
17 14660 1 1 20 ASP OD2 O 8.982 11.127 2.736 1.00 . A A . 20 ASP OD2 1 1
17 14661 1 1 21 SER C C 4.854 6.239 0.749 1.00 . A A . 21 SER C 1 1
17 14662 1 1 21 SER CA C 6.269 6.818 0.760 1.00 . A A . 21 SER CA 1 1
17 14663 1 1 21 SER CB C 7.252 5.773 1.294 1.00 . A A . 21 SER CB 1 1
17 14664 1 1 21 SER H H 6.536 7.905 2.581 1.00 . A A . 21 SER H 1 1
17 14665 1 1 21 SER HA H 6.558 7.122 -0.229 1.00 . A A . 21 SER HA 1 1
17 14666 1 1 21 SER HB2 H 6.750 5.132 1.995 1.00 . A A . 21 SER HB2 1 1
17 14667 1 1 21 SER HB3 H 7.627 5.177 0.474 1.00 . A A . 21 SER HB3 1 1
17 14668 1 1 21 SER HG H 8.671 5.841 2.625 1.00 . A A . 21 SER HG 1 1
17 14669 1 1 21 SER N N 6.266 7.996 1.642 1.00 . A A . 21 SER N 1 1
17 14670 1 1 21 SER O O 4.003 6.657 1.508 1.00 . A A . 21 SER O 1 1
17 14671 1 1 21 SER OG O 8.328 6.431 1.950 1.00 . A A . 21 SER OG 1 1
17 14672 1 1 22 CYS C C 3.404 3.168 -0.336 1.00 . A A . 22 CYS C 1 1
17 14673 1 1 22 CYS CA C 3.234 4.663 -0.096 1.00 . A A . 22 CYS CA 1 1
17 14674 1 1 22 CYS CB C 2.393 5.279 -1.217 1.00 . A A . 22 CYS CB 1 1
17 14675 1 1 22 CYS H H 5.291 4.928 -0.674 1.00 . A A . 22 CYS H 1 1
17 14676 1 1 22 CYS HA H 2.750 4.825 0.855 1.00 . A A . 22 CYS HA 1 1
17 14677 1 1 22 CYS HB2 H 2.716 4.881 -2.167 1.00 . A A . 22 CYS HB2 1 1
17 14678 1 1 22 CYS HB3 H 1.354 5.033 -1.061 1.00 . A A . 22 CYS HB3 1 1
17 14679 1 1 22 CYS N N 4.592 5.272 -0.077 1.00 . A A . 22 CYS N 1 1
17 14680 1 1 22 CYS O O 4.101 2.759 -1.244 1.00 . A A . 22 CYS O 1 1
17 14681 1 1 22 CYS SG S 2.591 7.083 -1.224 1.00 . A A . 22 CYS SG 1 1
17 14682 1 1 23 TYR C C 1.727 0.306 -0.419 1.00 . A A . 23 TYR C 1 1
17 14683 1 1 23 TYR CA C 2.971 0.881 0.235 1.00 . A A . 23 TYR CA 1 1
17 14684 1 1 23 TYR CB C 3.279 0.147 1.545 1.00 . A A . 23 TYR CB 1 1
17 14685 1 1 23 TYR CD1 C 0.992 -0.747 2.124 1.00 . A A . 23 TYR CD1 1 1
17 14686 1 1 23 TYR CD2 C 2.003 0.908 3.580 1.00 . A A . 23 TYR CD2 1 1
17 14687 1 1 23 TYR CE1 C -0.130 -0.794 2.959 1.00 . A A . 23 TYR CE1 1 1
17 14688 1 1 23 TYR CE2 C 0.879 0.861 4.413 1.00 . A A . 23 TYR CE2 1 1
17 14689 1 1 23 TYR CG C 2.059 0.106 2.435 1.00 . A A . 23 TYR CG 1 1
17 14690 1 1 23 TYR CZ C -0.187 0.009 4.103 1.00 . A A . 23 TYR CZ 1 1
17 14691 1 1 23 TYR H H 2.233 2.665 1.193 1.00 . A A . 23 TYR H 1 1
17 14692 1 1 23 TYR HA H 3.804 0.742 -0.441 1.00 . A A . 23 TYR HA 1 1
17 14693 1 1 23 TYR HB2 H 3.588 -0.861 1.319 1.00 . A A . 23 TYR HB2 1 1
17 14694 1 1 23 TYR HB3 H 4.080 0.652 2.057 1.00 . A A . 23 TYR HB3 1 1
17 14695 1 1 23 TYR HD1 H 1.033 -1.365 1.241 1.00 . A A . 23 TYR HD1 1 1
17 14696 1 1 23 TYR HD2 H 2.827 1.564 3.820 1.00 . A A . 23 TYR HD2 1 1
17 14697 1 1 23 TYR HE1 H -0.954 -1.450 2.719 1.00 . A A . 23 TYR HE1 1 1
17 14698 1 1 23 TYR HE2 H 0.837 1.480 5.295 1.00 . A A . 23 TYR HE2 1 1
17 14699 1 1 23 TYR HH H -1.122 -0.677 5.619 1.00 . A A . 23 TYR HH 1 1
17 14700 1 1 23 TYR N N 2.794 2.337 0.461 1.00 . A A . 23 TYR N 1 1
17 14701 1 1 23 TYR O O 0.610 0.561 -0.022 1.00 . A A . 23 TYR O 1 1
17 14702 1 1 23 TYR OH O -1.294 -0.037 4.925 1.00 . A A . 23 TYR OH 1 1
17 14703 1 1 24 LYS C C 1.205 -2.516 -2.485 1.00 . A A . 24 LYS C 1 1
17 14704 1 1 24 LYS CA C 0.824 -1.076 -2.201 1.00 . A A . 24 LYS CA 1 1
17 14705 1 1 24 LYS CB C 0.658 -0.326 -3.502 1.00 . A A . 24 LYS CB 1 1
17 14706 1 1 24 LYS CD C 2.087 -0.181 -5.513 1.00 . A A . 24 LYS CD 1 1
17 14707 1 1 24 LYS CE C 2.199 1.182 -6.195 1.00 . A A . 24 LYS CE 1 1
17 14708 1 1 24 LYS CG C 2.042 0.018 -4.011 1.00 . A A . 24 LYS CG 1 1
17 14709 1 1 24 LYS H H 2.867 -0.607 -1.727 1.00 . A A . 24 LYS H 1 1
17 14710 1 1 24 LYS HA H -0.085 -1.040 -1.633 1.00 . A A . 24 LYS HA 1 1
17 14711 1 1 24 LYS HB2 H 0.147 -0.944 -4.215 1.00 . A A . 24 LYS HB2 1 1
17 14712 1 1 24 LYS HB3 H 0.102 0.578 -3.335 1.00 . A A . 24 LYS HB3 1 1
17 14713 1 1 24 LYS HD2 H 2.942 -0.792 -5.763 1.00 . A A . 24 LYS HD2 1 1
17 14714 1 1 24 LYS HD3 H 1.182 -0.676 -5.831 1.00 . A A . 24 LYS HD3 1 1
17 14715 1 1 24 LYS HE2 H 1.229 1.480 -6.561 1.00 . A A . 24 LYS HE2 1 1
17 14716 1 1 24 LYS HE3 H 2.552 1.912 -5.479 1.00 . A A . 24 LYS HE3 1 1
17 14717 1 1 24 LYS HG2 H 2.266 1.037 -3.761 1.00 . A A . 24 LYS HG2 1 1
17 14718 1 1 24 LYS HG3 H 2.762 -0.628 -3.542 1.00 . A A . 24 LYS HG3 1 1
17 14719 1 1 24 LYS HZ1 H 4.127 1.027 -6.964 1.00 . A A . 24 LYS HZ1 1 1
17 14720 1 1 24 LYS HZ2 H 3.073 1.947 -7.922 1.00 . A A . 24 LYS HZ2 1 1
17 14721 1 1 24 LYS HZ3 H 2.942 0.252 -7.903 1.00 . A A . 24 LYS HZ3 1 1
17 14722 1 1 24 LYS N N 1.942 -0.453 -1.440 1.00 . A A . 24 LYS N 1 1
17 14723 1 1 24 LYS NZ N 3.157 1.095 -7.332 1.00 . A A . 24 LYS NZ 1 1
17 14724 1 1 24 LYS O O 1.510 -2.899 -3.596 1.00 . A A . 24 LYS O 1 1
17 14725 1 1 25 ASN C C 0.481 -5.674 -1.301 1.00 . A A . 25 ASN C 1 1
17 14726 1 1 25 ASN CA C 1.643 -4.718 -1.597 1.00 . A A . 25 ASN CA 1 1
17 14727 1 1 25 ASN CB C 2.800 -4.973 -0.633 1.00 . A A . 25 ASN CB 1 1
17 14728 1 1 25 ASN CG C 2.588 -4.188 0.661 1.00 . A A . 25 ASN CG 1 1
17 14729 1 1 25 ASN H H 1.011 -2.920 -0.590 1.00 . A A . 25 ASN H 1 1
17 14730 1 1 25 ASN HA H 1.988 -4.888 -2.607 1.00 . A A . 25 ASN HA 1 1
17 14731 1 1 25 ASN HB2 H 2.873 -6.024 -0.407 1.00 . A A . 25 ASN HB2 1 1
17 14732 1 1 25 ASN HB3 H 3.707 -4.645 -1.096 1.00 . A A . 25 ASN HB3 1 1
17 14733 1 1 25 ASN HD21 H 2.921 -2.421 -0.191 1.00 . A A . 25 ASN HD21 1 1
17 14734 1 1 25 ASN HD22 H 2.573 -2.379 1.474 1.00 . A A . 25 ASN HD22 1 1
17 14735 1 1 25 ASN N N 1.231 -3.293 -1.460 1.00 . A A . 25 ASN N 1 1
17 14736 1 1 25 ASN ND2 N 2.705 -2.888 0.648 1.00 . A A . 25 ASN ND2 1 1
17 14737 1 1 25 ASN O O -0.602 -5.269 -0.942 1.00 . A A . 25 ASN O 1 1
17 14738 1 1 25 ASN OD1 O 2.314 -4.763 1.696 1.00 . A A . 25 ASN OD1 1 1
17 14739 1 1 26 ILE C C -0.528 -8.269 0.241 1.00 . A A . 26 ILE C 1 1
17 14740 1 1 26 ILE CA C -0.360 -7.970 -1.253 1.00 . A A . 26 ILE CA 1 1
17 14741 1 1 26 ILE CB C 0.044 -9.251 -1.976 1.00 . A A . 26 ILE CB 1 1
17 14742 1 1 26 ILE CD1 C 1.744 -11.071 -1.988 1.00 . A A . 26 ILE CD1 1 1
17 14743 1 1 26 ILE CG1 C 1.084 -10.000 -1.138 1.00 . A A . 26 ILE CG1 1 1
17 14744 1 1 26 ILE CG2 C 0.655 -8.890 -3.332 1.00 . A A . 26 ILE CG2 1 1
17 14745 1 1 26 ILE H H 1.591 -7.244 -1.792 1.00 . A A . 26 ILE H 1 1
17 14746 1 1 26 ILE HA H -1.293 -7.614 -1.655 1.00 . A A . 26 ILE HA 1 1
17 14747 1 1 26 ILE HB H -0.826 -9.874 -2.124 1.00 . A A . 26 ILE HB 1 1
17 14748 1 1 26 ILE HD11 H 2.632 -10.662 -2.445 1.00 . A A . 26 ILE HD11 1 1
17 14749 1 1 26 ILE HD12 H 1.056 -11.388 -2.756 1.00 . A A . 26 ILE HD12 1 1
17 14750 1 1 26 ILE HD13 H 2.008 -11.910 -1.365 1.00 . A A . 26 ILE HD13 1 1
17 14751 1 1 26 ILE HG12 H 1.834 -9.305 -0.791 1.00 . A A . 26 ILE HG12 1 1
17 14752 1 1 26 ILE HG13 H 0.600 -10.462 -0.290 1.00 . A A . 26 ILE HG13 1 1
17 14753 1 1 26 ILE HG21 H 0.556 -9.727 -4.006 1.00 . A A . 26 ILE HG21 1 1
17 14754 1 1 26 ILE HG22 H 1.703 -8.656 -3.202 1.00 . A A . 26 ILE HG22 1 1
17 14755 1 1 26 ILE HG23 H 0.144 -8.033 -3.741 1.00 . A A . 26 ILE HG23 1 1
17 14756 1 1 26 ILE N N 0.710 -6.951 -1.481 1.00 . A A . 26 ILE N 1 1
17 14757 1 1 26 ILE O O -1.619 -8.497 0.719 1.00 . A A . 26 ILE O 1 1
17 14758 1 1 27 TRP C C -0.730 -7.794 3.020 1.00 . A A . 27 TRP C 1 1
17 14759 1 1 27 TRP CA C 0.416 -8.612 2.428 1.00 . A A . 27 TRP CA 1 1
17 14760 1 1 27 TRP CB C 1.717 -8.246 3.130 1.00 . A A . 27 TRP CB 1 1
17 14761 1 1 27 TRP CD1 C 3.547 -8.779 1.467 1.00 . A A . 27 TRP CD1 1 1
17 14762 1 1 27 TRP CD2 C 3.335 -10.357 3.057 1.00 . A A . 27 TRP CD2 1 1
17 14763 1 1 27 TRP CE2 C 4.379 -10.782 2.200 1.00 . A A . 27 TRP CE2 1 1
17 14764 1 1 27 TRP CE3 C 2.996 -11.177 4.149 1.00 . A A . 27 TRP CE3 1 1
17 14765 1 1 27 TRP CG C 2.823 -9.082 2.569 1.00 . A A . 27 TRP CG 1 1
17 14766 1 1 27 TRP CH2 C 4.713 -12.782 3.512 1.00 . A A . 27 TRP CH2 1 1
17 14767 1 1 27 TRP CZ2 C 5.063 -11.980 2.422 1.00 . A A . 27 TRP CZ2 1 1
17 14768 1 1 27 TRP CZ3 C 3.682 -12.383 4.373 1.00 . A A . 27 TRP CZ3 1 1
17 14769 1 1 27 TRP H H 1.421 -8.140 0.577 1.00 . A A . 27 TRP H 1 1
17 14770 1 1 27 TRP HA H 0.216 -9.665 2.556 1.00 . A A . 27 TRP HA 1 1
17 14771 1 1 27 TRP HB2 H 1.925 -7.200 2.965 1.00 . A A . 27 TRP HB2 1 1
17 14772 1 1 27 TRP HB3 H 1.622 -8.435 4.190 1.00 . A A . 27 TRP HB3 1 1
17 14773 1 1 27 TRP HD1 H 3.424 -7.896 0.856 1.00 . A A . 27 TRP HD1 1 1
17 14774 1 1 27 TRP HE1 H 5.119 -9.809 0.507 1.00 . A A . 27 TRP HE1 1 1
17 14775 1 1 27 TRP HE3 H 2.203 -10.878 4.820 1.00 . A A . 27 TRP HE3 1 1
17 14776 1 1 27 TRP HH2 H 5.237 -13.709 3.689 1.00 . A A . 27 TRP HH2 1 1
17 14777 1 1 27 TRP HZ2 H 5.855 -12.284 1.754 1.00 . A A . 27 TRP HZ2 1 1
17 14778 1 1 27 TRP HZ3 H 3.414 -13.004 5.214 1.00 . A A . 27 TRP HZ3 1 1
17 14779 1 1 27 TRP N N 0.541 -8.298 0.978 1.00 . A A . 27 TRP N 1 1
17 14780 1 1 27 TRP NE1 N 4.470 -9.787 1.245 1.00 . A A . 27 TRP NE1 1 1
17 14781 1 1 27 TRP O O -0.615 -6.603 3.233 1.00 . A A . 27 TRP O 1 1
17 14782 1 1 28 THR C C -3.933 -8.672 4.562 1.00 . A A . 28 THR C 1 1
17 14783 1 1 28 THR CA C -3.005 -7.693 3.839 1.00 . A A . 28 THR CA 1 1
17 14784 1 1 28 THR CB C -3.764 -7.020 2.694 1.00 . A A . 28 THR CB 1 1
17 14785 1 1 28 THR CG2 C -4.505 -8.079 1.878 1.00 . A A . 28 THR CG2 1 1
17 14786 1 1 28 THR H H -1.913 -9.387 3.085 1.00 . A A . 28 THR H 1 1
17 14787 1 1 28 THR HA H -2.659 -6.943 4.532 1.00 . A A . 28 THR HA 1 1
17 14788 1 1 28 THR HB H -3.064 -6.507 2.055 1.00 . A A . 28 THR HB 1 1
17 14789 1 1 28 THR HG1 H -4.847 -5.410 2.565 1.00 . A A . 28 THR HG1 1 1
17 14790 1 1 28 THR HG21 H -5.430 -8.335 2.373 1.00 . A A . 28 THR HG21 1 1
17 14791 1 1 28 THR HG22 H -3.888 -8.960 1.789 1.00 . A A . 28 THR HG22 1 1
17 14792 1 1 28 THR HG23 H -4.720 -7.689 0.895 1.00 . A A . 28 THR HG23 1 1
17 14793 1 1 28 THR N N -1.841 -8.428 3.276 1.00 . A A . 28 THR N 1 1
17 14794 1 1 28 THR O O -3.498 -9.659 5.121 1.00 . A A . 28 THR O 1 1
17 14795 1 1 28 THR OG1 O -4.696 -6.088 3.227 1.00 . A A . 28 THR OG1 1 1
17 14796 1 1 29 PHE C C -5.855 -10.765 4.905 1.00 . A A . 29 PHE C 1 1
17 14797 1 1 29 PHE CA C -6.174 -9.309 5.246 1.00 . A A . 29 PHE CA 1 1
17 14798 1 1 29 PHE CB C -7.600 -8.982 4.795 1.00 . A A . 29 PHE CB 1 1
17 14799 1 1 29 PHE CD1 C -8.828 -9.002 6.992 1.00 . A A . 29 PHE CD1 1 1
17 14800 1 1 29 PHE CD2 C -9.243 -10.794 5.411 1.00 . A A . 29 PHE CD2 1 1
17 14801 1 1 29 PHE CE1 C -9.735 -9.581 7.886 1.00 . A A . 29 PHE CE1 1 1
17 14802 1 1 29 PHE CE2 C -10.151 -11.374 6.306 1.00 . A A . 29 PHE CE2 1 1
17 14803 1 1 29 PHE CG C -8.581 -9.609 5.755 1.00 . A A . 29 PHE CG 1 1
17 14804 1 1 29 PHE CZ C -10.397 -10.766 7.544 1.00 . A A . 29 PHE CZ 1 1
17 14805 1 1 29 PHE H H -5.539 -7.599 4.102 1.00 . A A . 29 PHE H 1 1
17 14806 1 1 29 PHE HA H -6.095 -9.167 6.314 1.00 . A A . 29 PHE HA 1 1
17 14807 1 1 29 PHE HB2 H -7.738 -7.910 4.786 1.00 . A A . 29 PHE HB2 1 1
17 14808 1 1 29 PHE HB3 H -7.765 -9.376 3.804 1.00 . A A . 29 PHE HB3 1 1
17 14809 1 1 29 PHE HD1 H -8.317 -8.088 7.256 1.00 . A A . 29 PHE HD1 1 1
17 14810 1 1 29 PHE HD2 H -9.053 -11.261 4.457 1.00 . A A . 29 PHE HD2 1 1
17 14811 1 1 29 PHE HE1 H -9.925 -9.113 8.841 1.00 . A A . 29 PHE HE1 1 1
17 14812 1 1 29 PHE HE2 H -10.661 -12.287 6.042 1.00 . A A . 29 PHE HE2 1 1
17 14813 1 1 29 PHE HZ H -11.097 -11.213 8.235 1.00 . A A . 29 PHE HZ 1 1
17 14814 1 1 29 PHE N N -5.212 -8.403 4.557 1.00 . A A . 29 PHE N 1 1
17 14815 1 1 29 PHE O O -5.355 -11.508 5.726 1.00 . A A . 29 PHE O 1 1
17 14816 1 1 30 ASP C C -5.091 -12.629 2.006 1.00 . A A . 30 ASP C 1 1
17 14817 1 1 30 ASP CA C -5.865 -12.597 3.326 1.00 . A A . 30 ASP CA 1 1
17 14818 1 1 30 ASP CB C -7.187 -13.352 3.161 1.00 . A A . 30 ASP CB 1 1
17 14819 1 1 30 ASP CG C -7.167 -14.610 4.031 1.00 . A A . 30 ASP CG 1 1
17 14820 1 1 30 ASP H H -6.556 -10.575 3.057 1.00 . A A . 30 ASP H 1 1
17 14821 1 1 30 ASP HA H -5.277 -13.066 4.100 1.00 . A A . 30 ASP HA 1 1
17 14822 1 1 30 ASP HB2 H -8.005 -12.715 3.466 1.00 . A A . 30 ASP HB2 1 1
17 14823 1 1 30 ASP HB3 H -7.315 -13.633 2.127 1.00 . A A . 30 ASP HB3 1 1
17 14824 1 1 30 ASP N N -6.148 -11.185 3.705 1.00 . A A . 30 ASP N 1 1
17 14825 1 1 30 ASP O O -3.945 -13.029 1.958 1.00 . A A . 30 ASP O 1 1
17 14826 1 1 30 ASP OD1 O -7.194 -14.470 5.243 1.00 . A A . 30 ASP OD1 1 1
17 14827 1 1 30 ASP OD2 O -7.125 -15.693 3.471 1.00 . A A . 30 ASP OD2 1 1
17 14828 1 1 31 ASN C C -5.385 -10.979 -1.182 1.00 . A A . 31 ASN C 1 1
17 14829 1 1 31 ASN CA C -5.001 -12.222 -0.378 1.00 . A A . 31 ASN CA 1 1
17 14830 1 1 31 ASN CB C -5.400 -13.472 -1.164 1.00 . A A . 31 ASN CB 1 1
17 14831 1 1 31 ASN CG C -4.480 -14.631 -0.781 1.00 . A A . 31 ASN CG 1 1
17 14832 1 1 31 ASN H H -6.631 -11.892 0.991 1.00 . A A . 31 ASN H 1 1
17 14833 1 1 31 ASN HA H -3.933 -12.227 -0.212 1.00 . A A . 31 ASN HA 1 1
17 14834 1 1 31 ASN HB2 H -6.423 -13.730 -0.933 1.00 . A A . 31 ASN HB2 1 1
17 14835 1 1 31 ASN HB3 H -5.307 -13.275 -2.222 1.00 . A A . 31 ASN HB3 1 1
17 14836 1 1 31 ASN HD21 H -5.963 -15.770 -0.114 1.00 . A A . 31 ASN HD21 1 1
17 14837 1 1 31 ASN HD22 H -4.416 -16.460 -0.008 1.00 . A A . 31 ASN HD22 1 1
17 14838 1 1 31 ASN N N -5.707 -12.212 0.934 1.00 . A A . 31 ASN N 1 1
17 14839 1 1 31 ASN ND2 N -4.996 -15.709 -0.257 1.00 . A A . 31 ASN ND2 1 1
17 14840 1 1 31 ASN O O -5.996 -11.071 -2.228 1.00 . A A . 31 ASN O 1 1
17 14841 1 1 31 ASN OD1 O -3.281 -14.557 -0.960 1.00 . A A . 31 ASN OD1 1 1
17 14842 1 1 32 ILE C C -4.207 -7.612 -1.408 1.00 . A A . 32 ILE C 1 1
17 14843 1 1 32 ILE CA C -5.378 -8.580 -1.457 1.00 . A A . 32 ILE CA 1 1
17 14844 1 1 32 ILE CB C -6.598 -7.913 -0.823 1.00 . A A . 32 ILE CB 1 1
17 14845 1 1 32 ILE CD1 C -8.863 -8.520 -0.019 1.00 . A A . 32 ILE CD1 1 1
17 14846 1 1 32 ILE CG1 C -7.836 -8.730 -1.134 1.00 . A A . 32 ILE CG1 1 1
17 14847 1 1 32 ILE CG2 C -6.788 -6.508 -1.392 1.00 . A A . 32 ILE CG2 1 1
17 14848 1 1 32 ILE H H -4.535 -9.761 0.136 1.00 . A A . 32 ILE H 1 1
17 14849 1 1 32 ILE HA H -5.596 -8.829 -2.484 1.00 . A A . 32 ILE HA 1 1
17 14850 1 1 32 ILE HB H -6.463 -7.848 0.241 1.00 . A A . 32 ILE HB 1 1
17 14851 1 1 32 ILE HD11 H -9.613 -7.816 -0.347 1.00 . A A . 32 ILE HD11 1 1
17 14852 1 1 32 ILE HD12 H -8.364 -8.131 0.858 1.00 . A A . 32 ILE HD12 1 1
17 14853 1 1 32 ILE HD13 H -9.331 -9.461 0.222 1.00 . A A . 32 ILE HD13 1 1
17 14854 1 1 32 ILE HG12 H -8.240 -8.397 -2.079 1.00 . A A . 32 ILE HG12 1 1
17 14855 1 1 32 ILE HG13 H -7.576 -9.775 -1.195 1.00 . A A . 32 ILE HG13 1 1
17 14856 1 1 32 ILE HG21 H -6.821 -6.556 -2.470 1.00 . A A . 32 ILE HG21 1 1
17 14857 1 1 32 ILE HG22 H -5.968 -5.884 -1.084 1.00 . A A . 32 ILE HG22 1 1
17 14858 1 1 32 ILE HG23 H -7.714 -6.093 -1.023 1.00 . A A . 32 ILE HG23 1 1
17 14859 1 1 32 ILE N N -5.031 -9.818 -0.708 1.00 . A A . 32 ILE N 1 1
17 14860 1 1 32 ILE O O -3.292 -7.760 -0.630 1.00 . A A . 32 ILE O 1 1
17 14861 1 1 33 ILE C C -3.437 -4.587 -1.119 1.00 . A A . 33 ILE C 1 1
17 14862 1 1 33 ILE CA C -3.142 -5.610 -2.215 1.00 . A A . 33 ILE CA 1 1
17 14863 1 1 33 ILE CB C -3.089 -4.905 -3.569 1.00 . A A . 33 ILE CB 1 1
17 14864 1 1 33 ILE CD1 C -2.201 -7.003 -4.588 1.00 . A A . 33 ILE CD1 1 1
17 14865 1 1 33 ILE CG1 C -3.294 -5.936 -4.675 1.00 . A A . 33 ILE CG1 1 1
17 14866 1 1 33 ILE CG2 C -1.733 -4.226 -3.745 1.00 . A A . 33 ILE CG2 1 1
17 14867 1 1 33 ILE H H -5.006 -6.508 -2.834 1.00 . A A . 33 ILE H 1 1
17 14868 1 1 33 ILE HA H -2.203 -6.103 -2.020 1.00 . A A . 33 ILE HA 1 1
17 14869 1 1 33 ILE HB H -3.873 -4.162 -3.618 1.00 . A A . 33 ILE HB 1 1
17 14870 1 1 33 ILE HD11 H -1.605 -6.835 -3.703 1.00 . A A . 33 ILE HD11 1 1
17 14871 1 1 33 ILE HD12 H -1.570 -6.945 -5.463 1.00 . A A . 33 ILE HD12 1 1
17 14872 1 1 33 ILE HD13 H -2.657 -7.982 -4.535 1.00 . A A . 33 ILE HD13 1 1
17 14873 1 1 33 ILE HG12 H -4.260 -6.399 -4.551 1.00 . A A . 33 ILE HG12 1 1
17 14874 1 1 33 ILE HG13 H -3.245 -5.449 -5.638 1.00 . A A . 33 ILE HG13 1 1
17 14875 1 1 33 ILE HG21 H -1.870 -3.154 -3.774 1.00 . A A . 33 ILE HG21 1 1
17 14876 1 1 33 ILE HG22 H -1.283 -4.557 -4.669 1.00 . A A . 33 ILE HG22 1 1
17 14877 1 1 33 ILE HG23 H -1.090 -4.485 -2.918 1.00 . A A . 33 ILE HG23 1 1
17 14878 1 1 33 ILE N N -4.243 -6.611 -2.224 1.00 . A A . 33 ILE N 1 1
17 14879 1 1 33 ILE O O -4.553 -4.476 -0.665 1.00 . A A . 33 ILE O 1 1
17 14880 1 1 34 ARG C C -2.080 -1.506 0.068 1.00 . A A . 34 ARG C 1 1
17 14881 1 1 34 ARG CA C -2.801 -2.809 0.349 1.00 . A A . 34 ARG CA 1 1
17 14882 1 1 34 ARG CB C -2.416 -3.304 1.733 1.00 . A A . 34 ARG CB 1 1
17 14883 1 1 34 ARG CD C -3.427 -3.459 4.017 1.00 . A A . 34 ARG CD 1 1
17 14884 1 1 34 ARG CG C -3.323 -2.608 2.752 1.00 . A A . 34 ARG CG 1 1
17 14885 1 1 34 ARG CZ C -2.519 -2.891 6.192 1.00 . A A . 34 ARG CZ 1 1
17 14886 1 1 34 ARG H H -1.582 -3.885 -1.073 1.00 . A A . 34 ARG H 1 1
17 14887 1 1 34 ARG HA H -3.863 -2.622 0.334 1.00 . A A . 34 ARG HA 1 1
17 14888 1 1 34 ARG HB2 H -2.556 -4.372 1.786 1.00 . A A . 34 ARG HB2 1 1
17 14889 1 1 34 ARG HB3 H -1.388 -3.056 1.935 1.00 . A A . 34 ARG HB3 1 1
17 14890 1 1 34 ARG HD2 H -4.363 -3.251 4.514 1.00 . A A . 34 ARG HD2 1 1
17 14891 1 1 34 ARG HD3 H -3.384 -4.503 3.752 1.00 . A A . 34 ARG HD3 1 1
17 14892 1 1 34 ARG HE H -1.380 -3.094 4.579 1.00 . A A . 34 ARG HE 1 1
17 14893 1 1 34 ARG HG2 H -2.925 -1.634 2.998 1.00 . A A . 34 ARG HG2 1 1
17 14894 1 1 34 ARG HG3 H -4.301 -2.486 2.321 1.00 . A A . 34 ARG HG3 1 1
17 14895 1 1 34 ARG HH11 H -3.892 -1.478 5.839 1.00 . A A . 34 ARG HH11 1 1
17 14896 1 1 34 ARG HH12 H -3.563 -1.803 7.509 1.00 . A A . 34 ARG HH12 1 1
17 14897 1 1 34 ARG HH21 H -1.199 -4.249 6.839 1.00 . A A . 34 ARG HH21 1 1
17 14898 1 1 34 ARG HH22 H -2.038 -3.373 8.074 1.00 . A A . 34 ARG HH22 1 1
17 14899 1 1 34 ARG N N -2.483 -3.817 -0.697 1.00 . A A . 34 ARG N 1 1
17 14900 1 1 34 ARG NE N -2.295 -3.130 4.928 1.00 . A A . 34 ARG NE 1 1
17 14901 1 1 34 ARG NH1 N -3.393 -1.987 6.540 1.00 . A A . 34 ARG NH1 1 1
17 14902 1 1 34 ARG NH2 N -1.868 -3.556 7.107 1.00 . A A . 34 ARG NH2 1 1
17 14903 1 1 34 ARG O O -0.876 -1.401 0.193 1.00 . A A . 34 ARG O 1 1
17 14904 1 1 35 ARG C C -2.199 1.618 0.729 1.00 . A A . 35 ARG C 1 1
17 14905 1 1 35 ARG CA C -2.229 0.820 -0.567 1.00 . A A . 35 ARG CA 1 1
17 14906 1 1 35 ARG CB C -3.074 1.561 -1.608 1.00 . A A . 35 ARG CB 1 1
17 14907 1 1 35 ARG CD C -4.186 -0.188 -3.019 1.00 . A A . 35 ARG CD 1 1
17 14908 1 1 35 ARG CG C -3.025 0.806 -2.940 1.00 . A A . 35 ARG CG 1 1
17 14909 1 1 35 ARG CZ C -4.337 -0.703 -5.380 1.00 . A A . 35 ARG CZ 1 1
17 14910 1 1 35 ARG H H -3.795 -0.633 -0.349 1.00 . A A . 35 ARG H 1 1
17 14911 1 1 35 ARG HA H -1.229 0.700 -0.938 1.00 . A A . 35 ARG HA 1 1
17 14912 1 1 35 ARG HB2 H -4.093 1.628 -1.267 1.00 . A A . 35 ARG HB2 1 1
17 14913 1 1 35 ARG HB3 H -2.680 2.556 -1.748 1.00 . A A . 35 ARG HB3 1 1
17 14914 1 1 35 ARG HD2 H -4.221 -0.773 -2.115 1.00 . A A . 35 ARG HD2 1 1
17 14915 1 1 35 ARG HD3 H -5.114 0.351 -3.135 1.00 . A A . 35 ARG HD3 1 1
17 14916 1 1 35 ARG HE H -3.594 -1.981 -4.054 1.00 . A A . 35 ARG HE 1 1
17 14917 1 1 35 ARG HG2 H -3.100 1.510 -3.755 1.00 . A A . 35 ARG HG2 1 1
17 14918 1 1 35 ARG HG3 H -2.090 0.270 -3.014 1.00 . A A . 35 ARG HG3 1 1
17 14919 1 1 35 ARG HH11 H -6.070 0.097 -4.773 1.00 . A A . 35 ARG HH11 1 1
17 14920 1 1 35 ARG HH12 H -5.742 0.218 -6.470 1.00 . A A . 35 ARG HH12 1 1
17 14921 1 1 35 ARG HH21 H -2.683 -1.408 -6.262 1.00 . A A . 35 ARG HH21 1 1
17 14922 1 1 35 ARG HH22 H -3.822 -0.635 -7.313 1.00 . A A . 35 ARG HH22 1 1
17 14923 1 1 35 ARG N N -2.827 -0.508 -0.287 1.00 . A A . 35 ARG N 1 1
17 14924 1 1 35 ARG NE N -3.988 -1.092 -4.185 1.00 . A A . 35 ARG NE 1 1
17 14925 1 1 35 ARG NH1 N -5.471 -0.081 -5.554 1.00 . A A . 35 ARG NH1 1 1
17 14926 1 1 35 ARG NH2 N -3.553 -0.932 -6.398 1.00 . A A . 35 ARG NH2 1 1
17 14927 1 1 35 ARG O O -3.220 1.880 1.321 1.00 . A A . 35 ARG O 1 1
17 14928 1 1 36 GLY C C 0.180 3.811 2.321 1.00 . A A . 36 GLY C 1 1
17 14929 1 1 36 GLY CA C -0.940 2.773 2.445 1.00 . A A . 36 GLY CA 1 1
17 14930 1 1 36 GLY H H -0.224 1.752 0.690 1.00 . A A . 36 GLY H 1 1
17 14931 1 1 36 GLY HA2 H -1.877 3.276 2.630 1.00 . A A . 36 GLY HA2 1 1
17 14932 1 1 36 GLY HA3 H -0.722 2.108 3.266 1.00 . A A . 36 GLY HA3 1 1
17 14933 1 1 36 GLY N N -1.035 1.992 1.180 1.00 . A A . 36 GLY N 1 1
17 14934 1 1 36 GLY O O 0.639 4.118 1.238 1.00 . A A . 36 GLY O 1 1
17 14935 1 1 37 CYS C C 2.978 4.801 3.998 1.00 . A A . 37 CYS C 1 1
17 14936 1 1 37 CYS CA C 1.708 5.379 3.369 1.00 . A A . 37 CYS CA 1 1
17 14937 1 1 37 CYS CB C 1.283 6.627 4.148 1.00 . A A . 37 CYS CB 1 1
17 14938 1 1 37 CYS H H 0.235 4.098 4.286 1.00 . A A . 37 CYS H 1 1
17 14939 1 1 37 CYS HA H 1.904 5.643 2.340 1.00 . A A . 37 CYS HA 1 1
17 14940 1 1 37 CYS HB2 H 1.520 6.496 5.193 1.00 . A A . 37 CYS HB2 1 1
17 14941 1 1 37 CYS HB3 H 1.813 7.486 3.765 1.00 . A A . 37 CYS HB3 1 1
17 14942 1 1 37 CYS N N 0.621 4.358 3.422 1.00 . A A . 37 CYS N 1 1
17 14943 1 1 37 CYS O O 3.026 4.533 5.183 1.00 . A A . 37 CYS O 1 1
17 14944 1 1 37 CYS SG S -0.500 6.890 3.966 1.00 . A A . 37 CYS SG 1 1
17 14945 1 1 38 GLY C C 5.531 2.721 3.028 1.00 . A A . 38 GLY C 1 1
17 14946 1 1 38 GLY CA C 5.253 4.019 3.770 1.00 . A A . 38 GLY CA 1 1
17 14947 1 1 38 GLY H H 3.949 4.797 2.264 1.00 . A A . 38 GLY H 1 1
17 14948 1 1 38 GLY HA2 H 6.070 4.708 3.626 1.00 . A A . 38 GLY HA2 1 1
17 14949 1 1 38 GLY HA3 H 5.127 3.818 4.824 1.00 . A A . 38 GLY HA3 1 1
17 14950 1 1 38 GLY N N 4.003 4.592 3.218 1.00 . A A . 38 GLY N 1 1
17 14951 1 1 38 GLY O O 4.979 2.473 1.977 1.00 . A A . 38 GLY O 1 1
17 14952 1 1 39 CYS C C 5.998 -0.541 3.639 1.00 . A A . 39 CYS C 1 1
17 14953 1 1 39 CYS CA C 6.661 0.603 2.874 1.00 . A A . 39 CYS CA 1 1
17 14954 1 1 39 CYS CB C 8.171 0.378 2.812 1.00 . A A . 39 CYS CB 1 1
17 14955 1 1 39 CYS H H 6.810 2.112 4.402 1.00 . A A . 39 CYS H 1 1
17 14956 1 1 39 CYS HA H 6.262 0.634 1.872 1.00 . A A . 39 CYS HA 1 1
17 14957 1 1 39 CYS HB2 H 8.569 0.284 3.815 1.00 . A A . 39 CYS HB2 1 1
17 14958 1 1 39 CYS HB3 H 8.378 -0.524 2.256 1.00 . A A . 39 CYS HB3 1 1
17 14959 1 1 39 CYS N N 6.372 1.890 3.558 1.00 . A A . 39 CYS N 1 1
17 14960 1 1 39 CYS O O 5.173 -0.333 4.506 1.00 . A A . 39 CYS O 1 1
17 14961 1 1 39 CYS SG S 8.931 1.789 1.976 1.00 . A A . 39 CYS SG 1 1
17 14962 1 1 40 PHE C C 6.509 -3.171 5.317 1.00 . A A . 40 PHE C 1 1
17 14963 1 1 40 PHE CA C 5.755 -2.922 4.014 1.00 . A A . 40 PHE CA 1 1
17 14964 1 1 40 PHE CB C 5.836 -4.175 3.127 1.00 . A A . 40 PHE CB 1 1
17 14965 1 1 40 PHE CD1 C 6.597 -3.303 0.904 1.00 . A A . 40 PHE CD1 1 1
17 14966 1 1 40 PHE CD2 C 8.199 -4.443 2.317 1.00 . A A . 40 PHE CD2 1 1
17 14967 1 1 40 PHE CE1 C 7.591 -3.085 -0.056 1.00 . A A . 40 PHE CE1 1 1
17 14968 1 1 40 PHE CE2 C 9.197 -4.231 1.356 1.00 . A A . 40 PHE CE2 1 1
17 14969 1 1 40 PHE CG C 6.904 -3.982 2.085 1.00 . A A . 40 PHE CG 1 1
17 14970 1 1 40 PHE CZ C 8.892 -3.550 0.169 1.00 . A A . 40 PHE CZ 1 1
17 14971 1 1 40 PHE H H 7.023 -1.877 2.616 1.00 . A A . 40 PHE H 1 1
17 14972 1 1 40 PHE HA H 4.720 -2.709 4.238 1.00 . A A . 40 PHE HA 1 1
17 14973 1 1 40 PHE HB2 H 6.079 -5.029 3.735 1.00 . A A . 40 PHE HB2 1 1
17 14974 1 1 40 PHE HB3 H 4.885 -4.335 2.642 1.00 . A A . 40 PHE HB3 1 1
17 14975 1 1 40 PHE HD1 H 5.589 -2.949 0.732 1.00 . A A . 40 PHE HD1 1 1
17 14976 1 1 40 PHE HD2 H 8.428 -4.968 3.235 1.00 . A A . 40 PHE HD2 1 1
17 14977 1 1 40 PHE HE1 H 7.352 -2.559 -0.967 1.00 . A A . 40 PHE HE1 1 1
17 14978 1 1 40 PHE HE2 H 10.199 -4.587 1.531 1.00 . A A . 40 PHE HE2 1 1
17 14979 1 1 40 PHE HZ H 9.661 -3.383 -0.572 1.00 . A A . 40 PHE HZ 1 1
17 14980 1 1 40 PHE N N 6.356 -1.746 3.317 1.00 . A A . 40 PHE N 1 1
17 14981 1 1 40 PHE O O 7.428 -2.456 5.664 1.00 . A A . 40 PHE O 1 1
17 14982 1 1 41 THR C C 7.943 -5.438 7.201 1.00 . A A . 41 THR C 1 1
17 14983 1 1 41 THR CA C 6.783 -4.445 7.353 1.00 . A A . 41 THR CA 1 1
17 14984 1 1 41 THR CB C 5.776 -4.995 8.366 1.00 . A A . 41 THR CB 1 1
17 14985 1 1 41 THR CG2 C 6.299 -4.734 9.776 1.00 . A A . 41 THR CG2 1 1
17 14986 1 1 41 THR H H 5.351 -4.705 5.757 1.00 . A A . 41 THR H 1 1
17 14987 1 1 41 THR HA H 7.177 -3.520 7.736 1.00 . A A . 41 THR HA 1 1
17 14988 1 1 41 THR HB H 5.658 -6.057 8.227 1.00 . A A . 41 THR HB 1 1
17 14989 1 1 41 THR HG1 H 4.068 -4.774 7.462 1.00 . A A . 41 THR HG1 1 1
17 14990 1 1 41 THR HG21 H 6.232 -3.679 9.996 1.00 . A A . 41 THR HG21 1 1
17 14991 1 1 41 THR HG22 H 7.330 -5.050 9.841 1.00 . A A . 41 THR HG22 1 1
17 14992 1 1 41 THR HG23 H 5.708 -5.289 10.488 1.00 . A A . 41 THR HG23 1 1
17 14993 1 1 41 THR N N 6.108 -4.164 6.051 1.00 . A A . 41 THR N 1 1
17 14994 1 1 41 THR O O 9.017 -5.192 7.714 1.00 . A A . 41 THR O 1 1
17 14995 1 1 41 THR OG1 O 4.523 -4.348 8.192 1.00 . A A . 41 THR OG1 1 1
17 14996 1 1 42 PRO C C 9.589 -7.251 5.148 1.00 . A A . 42 PRO C 1 1
17 14997 1 1 42 PRO CA C 8.729 -7.576 6.363 1.00 . A A . 42 PRO CA 1 1
17 14998 1 1 42 PRO CB C 7.912 -8.850 6.137 1.00 . A A . 42 PRO CB 1 1
17 14999 1 1 42 PRO CD C 6.423 -6.877 5.896 1.00 . A A . 42 PRO CD 1 1
17 15000 1 1 42 PRO CG C 6.521 -8.393 5.630 1.00 . A A . 42 PRO CG 1 1
17 15001 1 1 42 PRO HA H 9.334 -7.673 7.248 1.00 . A A . 42 PRO HA 1 1
17 15002 1 1 42 PRO HB2 H 8.395 -9.472 5.396 1.00 . A A . 42 PRO HB2 1 1
17 15003 1 1 42 PRO HB3 H 7.802 -9.390 7.063 1.00 . A A . 42 PRO HB3 1 1
17 15004 1 1 42 PRO HD2 H 6.330 -6.359 4.955 1.00 . A A . 42 PRO HD2 1 1
17 15005 1 1 42 PRO HD3 H 5.599 -6.646 6.546 1.00 . A A . 42 PRO HD3 1 1
17 15006 1 1 42 PRO HG2 H 6.432 -8.592 4.570 1.00 . A A . 42 PRO HG2 1 1
17 15007 1 1 42 PRO HG3 H 5.742 -8.908 6.170 1.00 . A A . 42 PRO HG3 1 1
17 15008 1 1 42 PRO N N 7.706 -6.543 6.538 1.00 . A A . 42 PRO N 1 1
17 15009 1 1 42 PRO O O 9.844 -8.094 4.312 1.00 . A A . 42 PRO O 1 1
17 15010 1 1 43 ARG C C 12.029 -6.646 3.756 1.00 . A A . 43 ARG C 1 1
17 15011 1 1 43 ARG CA C 10.871 -5.666 3.863 1.00 . A A . 43 ARG CA 1 1
17 15012 1 1 43 ARG CB C 11.409 -4.240 4.031 1.00 . A A . 43 ARG CB 1 1
17 15013 1 1 43 ARG CD C 13.250 -2.647 3.454 1.00 . A A . 43 ARG CD 1 1
17 15014 1 1 43 ARG CG C 12.674 -4.038 3.187 1.00 . A A . 43 ARG CG 1 1
17 15015 1 1 43 ARG CZ C 11.920 -0.672 3.910 1.00 . A A . 43 ARG CZ 1 1
17 15016 1 1 43 ARG H H 9.811 -5.356 5.718 1.00 . A A . 43 ARG H 1 1
17 15017 1 1 43 ARG HA H 10.272 -5.722 2.968 1.00 . A A . 43 ARG HA 1 1
17 15018 1 1 43 ARG HB2 H 10.659 -3.548 3.707 1.00 . A A . 43 ARG HB2 1 1
17 15019 1 1 43 ARG HB3 H 11.640 -4.062 5.071 1.00 . A A . 43 ARG HB3 1 1
17 15020 1 1 43 ARG HD2 H 13.481 -2.548 4.504 1.00 . A A . 43 ARG HD2 1 1
17 15021 1 1 43 ARG HD3 H 14.152 -2.512 2.873 1.00 . A A . 43 ARG HD3 1 1
17 15022 1 1 43 ARG HE H 11.843 -1.636 2.175 1.00 . A A . 43 ARG HE 1 1
17 15023 1 1 43 ARG HG2 H 13.407 -4.787 3.451 1.00 . A A . 43 ARG HG2 1 1
17 15024 1 1 43 ARG HG3 H 12.427 -4.128 2.140 1.00 . A A . 43 ARG HG3 1 1
17 15025 1 1 43 ARG HH11 H 11.948 -1.883 5.504 1.00 . A A . 43 ARG HH11 1 1
17 15026 1 1 43 ARG HH12 H 11.540 -0.231 5.825 1.00 . A A . 43 ARG HH12 1 1
17 15027 1 1 43 ARG HH21 H 11.814 0.758 2.513 1.00 . A A . 43 ARG HH21 1 1
17 15028 1 1 43 ARG HH22 H 11.463 1.264 4.132 1.00 . A A . 43 ARG HH22 1 1
17 15029 1 1 43 ARG N N 10.034 -6.031 5.035 1.00 . A A . 43 ARG N 1 1
17 15030 1 1 43 ARG NE N 12.252 -1.611 3.065 1.00 . A A . 43 ARG NE 1 1
17 15031 1 1 43 ARG NH1 N 11.793 -0.950 5.178 1.00 . A A . 43 ARG NH1 1 1
17 15032 1 1 43 ARG NH2 N 11.717 0.545 3.485 1.00 . A A . 43 ARG NH2 1 1
17 15033 1 1 43 ARG O O 12.683 -6.965 4.728 1.00 . A A . 43 ARG O 1 1
17 15034 1 1 44 GLY C C 13.377 -8.626 0.969 1.00 . A A . 44 GLY C 1 1
17 15035 1 1 44 GLY CA C 13.400 -8.078 2.398 1.00 . A A . 44 GLY CA 1 1
17 15036 1 1 44 GLY H H 11.748 -6.853 1.808 1.00 . A A . 44 GLY H 1 1
17 15037 1 1 44 GLY HA2 H 14.335 -7.568 2.578 1.00 . A A . 44 GLY HA2 1 1
17 15038 1 1 44 GLY HA3 H 13.285 -8.885 3.099 1.00 . A A . 44 GLY HA3 1 1
17 15039 1 1 44 GLY N N 12.287 -7.124 2.576 1.00 . A A . 44 GLY N 1 1
17 15040 1 1 44 GLY O O 12.642 -8.152 0.126 1.00 . A A . 44 GLY O 1 1
17 15041 1 1 45 ASP C C 13.241 -11.375 -0.783 1.00 . A A . 45 ASP C 1 1
17 15042 1 1 45 ASP CA C 14.198 -10.182 -0.691 1.00 . A A . 45 ASP CA 1 1
17 15043 1 1 45 ASP CB C 15.616 -10.641 -1.035 1.00 . A A . 45 ASP CB 1 1
17 15044 1 1 45 ASP CG C 15.625 -11.264 -2.432 1.00 . A A . 45 ASP CG 1 1
17 15045 1 1 45 ASP H H 14.766 -9.985 1.379 1.00 . A A . 45 ASP H 1 1
17 15046 1 1 45 ASP HA H 13.888 -9.422 -1.392 1.00 . A A . 45 ASP HA 1 1
17 15047 1 1 45 ASP HB2 H 16.284 -9.792 -1.015 1.00 . A A . 45 ASP HB2 1 1
17 15048 1 1 45 ASP HB3 H 15.943 -11.374 -0.313 1.00 . A A . 45 ASP HB3 1 1
17 15049 1 1 45 ASP N N 14.177 -9.616 0.688 1.00 . A A . 45 ASP N 1 1
17 15050 1 1 45 ASP O O 13.026 -11.922 -1.847 1.00 . A A . 45 ASP O 1 1
17 15051 1 1 45 ASP OD1 O 15.818 -10.529 -3.386 1.00 . A A . 45 ASP OD1 1 1
17 15052 1 1 45 ASP OD2 O 15.437 -12.467 -2.524 1.00 . A A . 45 ASP OD2 1 1
17 15053 1 1 46 MET C C 10.405 -12.523 -0.368 1.00 . A A . 46 MET C 1 1
17 15054 1 1 46 MET CA C 11.736 -12.955 0.258 1.00 . A A . 46 MET CA 1 1
17 15055 1 1 46 MET CB C 11.503 -13.515 1.663 1.00 . A A . 46 MET CB 1 1
17 15056 1 1 46 MET CE C 11.378 -15.902 4.181 1.00 . A A . 46 MET CE 1 1
17 15057 1 1 46 MET CG C 12.123 -14.911 1.767 1.00 . A A . 46 MET CG 1 1
17 15058 1 1 46 MET H H 12.849 -11.347 1.169 1.00 . A A . 46 MET H 1 1
17 15059 1 1 46 MET HA H 12.175 -13.721 -0.356 1.00 . A A . 46 MET HA 1 1
17 15060 1 1 46 MET HB2 H 11.963 -12.861 2.390 1.00 . A A . 46 MET HB2 1 1
17 15061 1 1 46 MET HB3 H 10.443 -13.579 1.854 1.00 . A A . 46 MET HB3 1 1
17 15062 1 1 46 MET HE1 H 11.475 -15.864 5.257 1.00 . A A . 46 MET HE1 1 1
17 15063 1 1 46 MET HE2 H 11.304 -16.932 3.857 1.00 . A A . 46 MET HE2 1 1
17 15064 1 1 46 MET HE3 H 10.489 -15.370 3.883 1.00 . A A . 46 MET HE3 1 1
17 15065 1 1 46 MET HG2 H 11.361 -15.656 1.596 1.00 . A A . 46 MET HG2 1 1
17 15066 1 1 46 MET HG3 H 12.901 -15.016 1.025 1.00 . A A . 46 MET HG3 1 1
17 15067 1 1 46 MET N N 12.666 -11.792 0.315 1.00 . A A . 46 MET N 1 1
17 15068 1 1 46 MET O O 9.989 -13.080 -1.365 1.00 . A A . 46 MET O 1 1
17 15069 1 1 46 MET SD S 12.829 -15.136 3.418 1.00 . A A . 46 MET SD 1 1
17 15070 1 1 47 PRO C C 8.763 -10.019 -1.398 1.00 . A A . 47 PRO C 1 1
17 15071 1 1 47 PRO CA C 8.498 -11.014 -0.267 1.00 . A A . 47 PRO CA 1 1
17 15072 1 1 47 PRO CB C 7.907 -10.313 0.960 1.00 . A A . 47 PRO CB 1 1
17 15073 1 1 47 PRO CD C 10.277 -10.864 1.437 1.00 . A A . 47 PRO CD 1 1
17 15074 1 1 47 PRO CG C 9.101 -9.976 1.886 1.00 . A A . 47 PRO CG 1 1
17 15075 1 1 47 PRO HA H 7.850 -11.809 -0.593 1.00 . A A . 47 PRO HA 1 1
17 15076 1 1 47 PRO HB2 H 7.395 -9.411 0.664 1.00 . A A . 47 PRO HB2 1 1
17 15077 1 1 47 PRO HB3 H 7.228 -10.974 1.472 1.00 . A A . 47 PRO HB3 1 1
17 15078 1 1 47 PRO HD2 H 11.136 -10.255 1.204 1.00 . A A . 47 PRO HD2 1 1
17 15079 1 1 47 PRO HD3 H 10.515 -11.585 2.197 1.00 . A A . 47 PRO HD3 1 1
17 15080 1 1 47 PRO HG2 H 9.363 -8.931 1.784 1.00 . A A . 47 PRO HG2 1 1
17 15081 1 1 47 PRO HG3 H 8.848 -10.196 2.911 1.00 . A A . 47 PRO HG3 1 1
17 15082 1 1 47 PRO N N 9.777 -11.540 0.225 1.00 . A A . 47 PRO N 1 1
17 15083 1 1 47 PRO O O 9.873 -9.557 -1.577 1.00 . A A . 47 PRO O 1 1
17 15084 1 1 48 GLY C C 6.875 -7.672 -3.291 1.00 . A A . 48 GLY C 1 1
17 15085 1 1 48 GLY CA C 7.988 -8.720 -3.270 1.00 . A A . 48 GLY CA 1 1
17 15086 1 1 48 GLY H H 6.880 -10.055 -2.012 1.00 . A A . 48 GLY H 1 1
17 15087 1 1 48 GLY HA2 H 8.934 -8.233 -3.123 1.00 . A A . 48 GLY HA2 1 1
17 15088 1 1 48 GLY HA3 H 8.001 -9.251 -4.210 1.00 . A A . 48 GLY HA3 1 1
17 15089 1 1 48 GLY N N 7.766 -9.681 -2.163 1.00 . A A . 48 GLY N 1 1
17 15090 1 1 48 GLY O O 6.197 -7.515 -4.286 1.00 . A A . 48 GLY O 1 1
17 15091 1 1 49 PRO C C 6.209 -4.638 -2.718 1.00 . A A . 49 PRO C 1 1
17 15092 1 1 49 PRO CA C 5.697 -5.928 -2.063 1.00 . A A . 49 PRO CA 1 1
17 15093 1 1 49 PRO CB C 5.555 -5.761 -0.552 1.00 . A A . 49 PRO CB 1 1
17 15094 1 1 49 PRO CD C 7.540 -7.168 -0.976 1.00 . A A . 49 PRO CD 1 1
17 15095 1 1 49 PRO CG C 6.876 -6.260 0.072 1.00 . A A . 49 PRO CG 1 1
17 15096 1 1 49 PRO HA H 4.762 -6.242 -2.498 1.00 . A A . 49 PRO HA 1 1
17 15097 1 1 49 PRO HB2 H 5.387 -4.726 -0.315 1.00 . A A . 49 PRO HB2 1 1
17 15098 1 1 49 PRO HB3 H 4.734 -6.361 -0.191 1.00 . A A . 49 PRO HB3 1 1
17 15099 1 1 49 PRO HD2 H 8.562 -6.863 -1.151 1.00 . A A . 49 PRO HD2 1 1
17 15100 1 1 49 PRO HD3 H 7.499 -8.187 -0.655 1.00 . A A . 49 PRO HD3 1 1
17 15101 1 1 49 PRO HG2 H 7.515 -5.421 0.297 1.00 . A A . 49 PRO HG2 1 1
17 15102 1 1 49 PRO HG3 H 6.673 -6.825 0.968 1.00 . A A . 49 PRO HG3 1 1
17 15103 1 1 49 PRO N N 6.720 -6.976 -2.192 1.00 . A A . 49 PRO N 1 1
17 15104 1 1 49 PRO O O 7.286 -4.616 -3.282 1.00 . A A . 49 PRO O 1 1
17 15105 1 1 50 TYR C C 5.829 -1.106 -2.381 1.00 . A A . 50 TYR C 1 1
17 15106 1 1 50 TYR CA C 5.942 -2.317 -3.320 1.00 . A A . 50 TYR CA 1 1
17 15107 1 1 50 TYR CB C 5.120 -2.053 -4.583 1.00 . A A . 50 TYR CB 1 1
17 15108 1 1 50 TYR CD1 C 6.092 -3.654 -6.273 1.00 . A A . 50 TYR CD1 1 1
17 15109 1 1 50 TYR CD2 C 6.637 -1.298 -6.449 1.00 . A A . 50 TYR CD2 1 1
17 15110 1 1 50 TYR CE1 C 6.882 -3.922 -7.397 1.00 . A A . 50 TYR CE1 1 1
17 15111 1 1 50 TYR CE2 C 7.428 -1.565 -7.573 1.00 . A A . 50 TYR CE2 1 1
17 15112 1 1 50 TYR CG C 5.969 -2.342 -5.798 1.00 . A A . 50 TYR CG 1 1
17 15113 1 1 50 TYR CZ C 7.550 -2.877 -8.047 1.00 . A A . 50 TYR CZ 1 1
17 15114 1 1 50 TYR H H 4.588 -3.589 -2.229 1.00 . A A . 50 TYR H 1 1
17 15115 1 1 50 TYR HA H 6.976 -2.445 -3.599 1.00 . A A . 50 TYR HA 1 1
17 15116 1 1 50 TYR HB2 H 4.249 -2.693 -4.588 1.00 . A A . 50 TYR HB2 1 1
17 15117 1 1 50 TYR HB3 H 4.809 -1.019 -4.600 1.00 . A A . 50 TYR HB3 1 1
17 15118 1 1 50 TYR HD1 H 5.576 -4.461 -5.771 1.00 . A A . 50 TYR HD1 1 1
17 15119 1 1 50 TYR HD2 H 6.543 -0.286 -6.083 1.00 . A A . 50 TYR HD2 1 1
17 15120 1 1 50 TYR HE1 H 6.977 -4.933 -7.762 1.00 . A A . 50 TYR HE1 1 1
17 15121 1 1 50 TYR HE2 H 7.943 -0.760 -8.073 1.00 . A A . 50 TYR HE2 1 1
17 15122 1 1 50 TYR HH H 7.750 -3.196 -9.918 1.00 . A A . 50 TYR HH 1 1
17 15123 1 1 50 TYR N N 5.458 -3.567 -2.671 1.00 . A A . 50 TYR N 1 1
17 15124 1 1 50 TYR O O 4.954 -1.015 -1.542 1.00 . A A . 50 TYR O 1 1
17 15125 1 1 50 TYR OH O 8.329 -3.140 -9.156 1.00 . A A . 50 TYR OH 1 1
17 15126 1 1 51 CYS C C 6.969 2.223 -2.763 1.00 . A A . 51 CYS C 1 1
17 15127 1 1 51 CYS CA C 6.725 1.098 -1.767 1.00 . A A . 51 CYS CA 1 1
17 15128 1 1 51 CYS CB C 7.877 1.073 -0.764 1.00 . A A . 51 CYS CB 1 1
17 15129 1 1 51 CYS H H 7.383 -0.280 -3.275 1.00 . A A . 51 CYS H 1 1
17 15130 1 1 51 CYS HA H 5.775 1.253 -1.251 1.00 . A A . 51 CYS HA 1 1
17 15131 1 1 51 CYS HB2 H 7.967 0.087 -0.336 1.00 . A A . 51 CYS HB2 1 1
17 15132 1 1 51 CYS HB3 H 8.787 1.329 -1.274 1.00 . A A . 51 CYS HB3 1 1
17 15133 1 1 51 CYS N N 6.715 -0.165 -2.568 1.00 . A A . 51 CYS N 1 1
17 15134 1 1 51 CYS O O 7.744 2.082 -3.688 1.00 . A A . 51 CYS O 1 1
17 15135 1 1 51 CYS SG S 7.581 2.282 0.552 1.00 . A A . 51 CYS SG 1 1
17 15136 1 1 52 CYS C C 6.721 5.734 -2.798 1.00 . A A . 52 CYS C 1 1
17 15137 1 1 52 CYS CA C 6.547 4.444 -3.561 1.00 . A A . 52 CYS CA 1 1
17 15138 1 1 52 CYS CB C 5.347 4.582 -4.494 1.00 . A A . 52 CYS CB 1 1
17 15139 1 1 52 CYS H H 5.711 3.428 -1.846 1.00 . A A . 52 CYS H 1 1
17 15140 1 1 52 CYS HA H 7.433 4.248 -4.142 1.00 . A A . 52 CYS HA 1 1
17 15141 1 1 52 CYS HB2 H 5.200 3.659 -5.010 1.00 . A A . 52 CYS HB2 1 1
17 15142 1 1 52 CYS HB3 H 4.467 4.825 -3.919 1.00 . A A . 52 CYS HB3 1 1
17 15143 1 1 52 CYS N N 6.329 3.329 -2.599 1.00 . A A . 52 CYS N 1 1
17 15144 1 1 52 CYS O O 6.330 5.843 -1.662 1.00 . A A . 52 CYS O 1 1
17 15145 1 1 52 CYS SG S 5.654 5.891 -5.706 1.00 . A A . 52 CYS SG 1 1
17 15146 1 1 53 GLU C C 6.763 9.107 -3.502 1.00 . A A . 53 GLU C 1 1
17 15147 1 1 53 GLU CA C 7.499 8.011 -2.734 1.00 . A A . 53 GLU CA 1 1
17 15148 1 1 53 GLU CB C 8.990 8.335 -2.665 1.00 . A A . 53 GLU CB 1 1
17 15149 1 1 53 GLU CD C 10.423 6.550 -3.669 1.00 . A A . 53 GLU CD 1 1
17 15150 1 1 53 GLU CG C 9.773 7.052 -2.378 1.00 . A A . 53 GLU CG 1 1
17 15151 1 1 53 GLU H H 7.595 6.582 -4.345 1.00 . A A . 53 GLU H 1 1
17 15152 1 1 53 GLU HA H 7.098 7.948 -1.736 1.00 . A A . 53 GLU HA 1 1
17 15153 1 1 53 GLU HB2 H 9.314 8.756 -3.606 1.00 . A A . 53 GLU HB2 1 1
17 15154 1 1 53 GLU HB3 H 9.165 9.045 -1.871 1.00 . A A . 53 GLU HB3 1 1
17 15155 1 1 53 GLU HG2 H 10.538 7.255 -1.643 1.00 . A A . 53 GLU HG2 1 1
17 15156 1 1 53 GLU HG3 H 9.100 6.298 -1.998 1.00 . A A . 53 GLU HG3 1 1
17 15157 1 1 53 GLU N N 7.298 6.708 -3.420 1.00 . A A . 53 GLU N 1 1
17 15158 1 1 53 GLU O O 7.364 9.999 -4.067 1.00 . A A . 53 GLU O 1 1
17 15159 1 1 53 GLU OE1 O 11.361 7.183 -4.121 1.00 . A A . 53 GLU OE1 1 1
17 15160 1 1 53 GLU OE2 O 9.970 5.541 -4.183 1.00 . A A . 53 GLU OE2 1 1
17 15161 1 1 54 SER C C 3.250 10.041 -3.667 1.00 . A A . 54 SER C 1 1
17 15162 1 1 54 SER CA C 4.666 10.071 -4.228 1.00 . A A . 54 SER CA 1 1
17 15163 1 1 54 SER CB C 4.635 9.760 -5.725 1.00 . A A . 54 SER CB 1 1
17 15164 1 1 54 SER H H 5.005 8.314 -3.043 1.00 . A A . 54 SER H 1 1
17 15165 1 1 54 SER HA H 5.102 11.047 -4.066 1.00 . A A . 54 SER HA 1 1
17 15166 1 1 54 SER HB2 H 3.620 9.573 -6.034 1.00 . A A . 54 SER HB2 1 1
17 15167 1 1 54 SER HB3 H 5.028 10.604 -6.274 1.00 . A A . 54 SER HB3 1 1
17 15168 1 1 54 SER HG H 6.306 8.892 -6.214 1.00 . A A . 54 SER HG 1 1
17 15169 1 1 54 SER N N 5.464 9.043 -3.514 1.00 . A A . 54 SER N 1 1
17 15170 1 1 54 SER O O 2.764 9.008 -3.242 1.00 . A A . 54 SER O 1 1
17 15171 1 1 54 SER OG O 5.421 8.604 -5.980 1.00 . A A . 54 SER OG 1 1
17 15172 1 1 55 ASP C C 0.296 10.345 -4.029 1.00 . A A . 55 ASP C 1 1
17 15173 1 1 55 ASP CA C 1.202 11.136 -3.096 1.00 . A A . 55 ASP CA 1 1
17 15174 1 1 55 ASP CB C 0.669 12.558 -2.955 1.00 . A A . 55 ASP CB 1 1
17 15175 1 1 55 ASP CG C 1.822 13.513 -2.658 1.00 . A A . 55 ASP CG 1 1
17 15176 1 1 55 ASP H H 2.969 11.980 -3.991 1.00 . A A . 55 ASP H 1 1
17 15177 1 1 55 ASP HA H 1.220 10.662 -2.128 1.00 . A A . 55 ASP HA 1 1
17 15178 1 1 55 ASP HB2 H 0.179 12.846 -3.872 1.00 . A A . 55 ASP HB2 1 1
17 15179 1 1 55 ASP HB3 H -0.038 12.592 -2.144 1.00 . A A . 55 ASP HB3 1 1
17 15180 1 1 55 ASP N N 2.574 11.150 -3.651 1.00 . A A . 55 ASP N 1 1
17 15181 1 1 55 ASP O O 0.385 10.441 -5.238 1.00 . A A . 55 ASP O 1 1
17 15182 1 1 55 ASP OD1 O 2.437 13.984 -3.598 1.00 . A A . 55 ASP OD1 1 1
17 15183 1 1 55 ASP OD2 O 2.070 13.753 -1.488 1.00 . A A . 55 ASP OD2 1 1
17 15184 1 1 56 LYS C C -0.654 7.882 -5.278 1.00 . A A . 56 LYS C 1 1
17 15185 1 1 56 LYS CA C -1.485 8.739 -4.318 1.00 . A A . 56 LYS CA 1 1
17 15186 1 1 56 LYS CB C -2.395 9.670 -5.121 1.00 . A A . 56 LYS CB 1 1
17 15187 1 1 56 LYS CD C -3.166 9.316 -7.471 1.00 . A A . 56 LYS CD 1 1
17 15188 1 1 56 LYS CE C -4.555 9.465 -8.094 1.00 . A A . 56 LYS CE 1 1
17 15189 1 1 56 LYS CG C -3.304 8.840 -6.025 1.00 . A A . 56 LYS CG 1 1
17 15190 1 1 56 LYS H H -0.614 9.496 -2.497 1.00 . A A . 56 LYS H 1 1
17 15191 1 1 56 LYS HA H -2.085 8.099 -3.690 1.00 . A A . 56 LYS HA 1 1
17 15192 1 1 56 LYS HB2 H -2.996 10.256 -4.443 1.00 . A A . 56 LYS HB2 1 1
17 15193 1 1 56 LYS HB3 H -1.791 10.327 -5.728 1.00 . A A . 56 LYS HB3 1 1
17 15194 1 1 56 LYS HD2 H -2.658 10.269 -7.490 1.00 . A A . 56 LYS HD2 1 1
17 15195 1 1 56 LYS HD3 H -2.597 8.594 -8.036 1.00 . A A . 56 LYS HD3 1 1
17 15196 1 1 56 LYS HE2 H -4.487 9.324 -9.163 1.00 . A A . 56 LYS HE2 1 1
17 15197 1 1 56 LYS HE3 H -5.218 8.723 -7.673 1.00 . A A . 56 LYS HE3 1 1
17 15198 1 1 56 LYS HG2 H -3.020 7.801 -5.960 1.00 . A A . 56 LYS HG2 1 1
17 15199 1 1 56 LYS HG3 H -4.329 8.954 -5.706 1.00 . A A . 56 LYS HG3 1 1
17 15200 1 1 56 LYS HZ1 H -4.819 11.472 -8.573 1.00 . A A . 56 LYS HZ1 1 1
17 15201 1 1 56 LYS HZ2 H -4.683 11.172 -6.909 1.00 . A A . 56 LYS HZ2 1 1
17 15202 1 1 56 LYS HZ3 H -6.122 10.785 -7.727 1.00 . A A . 56 LYS HZ3 1 1
17 15203 1 1 56 LYS N N -0.570 9.555 -3.473 1.00 . A A . 56 LYS N 1 1
17 15204 1 1 56 LYS NZ N -5.085 10.826 -7.804 1.00 . A A . 56 LYS NZ 1 1
17 15205 1 1 56 LYS O O -0.999 7.707 -6.430 1.00 . A A . 56 LYS O 1 1
17 15206 1 1 57 CYS C C 0.867 5.065 -5.695 1.00 . A A . 57 CYS C 1 1
17 15207 1 1 57 CYS CA C 1.311 6.536 -5.714 1.00 . A A . 57 CYS CA 1 1
17 15208 1 1 57 CYS CB C 2.761 6.631 -5.243 1.00 . A A . 57 CYS CB 1 1
17 15209 1 1 57 CYS H H 0.729 7.528 -3.891 1.00 . A A . 57 CYS H 1 1
17 15210 1 1 57 CYS HA H 1.241 6.914 -6.723 1.00 . A A . 57 CYS HA 1 1
17 15211 1 1 57 CYS HB2 H 2.972 7.643 -4.932 1.00 . A A . 57 CYS HB2 1 1
17 15212 1 1 57 CYS HB3 H 2.915 5.961 -4.411 1.00 . A A . 57 CYS HB3 1 1
17 15213 1 1 57 CYS N N 0.452 7.362 -4.819 1.00 . A A . 57 CYS N 1 1
17 15214 1 1 57 CYS O O 1.048 4.351 -6.660 1.00 . A A . 57 CYS O 1 1
17 15215 1 1 57 CYS SG S 3.866 6.173 -6.599 1.00 . A A . 57 CYS SG 1 1
17 15216 1 1 58 ASN C C -0.819 2.788 -5.861 1.00 . A A . 58 ASN C 1 1
17 15217 1 1 58 ASN CA C -0.126 3.169 -4.558 1.00 . A A . 58 ASN CA 1 1
17 15218 1 1 58 ASN CB C -1.114 2.949 -3.413 1.00 . A A . 58 ASN CB 1 1
17 15219 1 1 58 ASN CG C -0.860 3.928 -2.272 1.00 . A A . 58 ASN CG 1 1
17 15220 1 1 58 ASN H H 0.167 5.174 -3.839 1.00 . A A . 58 ASN H 1 1
17 15221 1 1 58 ASN HA H 0.737 2.539 -4.412 1.00 . A A . 58 ASN HA 1 1
17 15222 1 1 58 ASN HB2 H -2.119 3.090 -3.781 1.00 . A A . 58 ASN HB2 1 1
17 15223 1 1 58 ASN HB3 H -1.012 1.944 -3.042 1.00 . A A . 58 ASN HB3 1 1
17 15224 1 1 58 ASN HD21 H -0.380 2.503 -0.996 1.00 . A A . 58 ASN HD21 1 1
17 15225 1 1 58 ASN HD22 H -0.408 4.072 -0.345 1.00 . A A . 58 ASN HD22 1 1
17 15226 1 1 58 ASN N N 0.302 4.597 -4.612 1.00 . A A . 58 ASN N 1 1
17 15227 1 1 58 ASN ND2 N -0.504 3.465 -1.111 1.00 . A A . 58 ASN ND2 1 1
17 15228 1 1 58 ASN O O -0.829 1.640 -6.257 1.00 . A A . 58 ASN O 1 1
17 15229 1 1 58 ASN OD1 O -0.969 5.124 -2.447 1.00 . A A . 58 ASN OD1 1 1
17 15230 1 1 59 LEU C C -1.231 3.782 -8.980 1.00 . A A . 59 LEU C 1 1
17 15231 1 1 59 LEU CA C -2.117 3.410 -7.790 1.00 . A A . 59 LEU CA 1 1
17 15232 1 1 59 LEU CB C -3.430 4.194 -7.858 1.00 . A A . 59 LEU CB 1 1
17 15233 1 1 59 LEU CD1 C -4.566 2.040 -8.420 1.00 . A A . 59 LEU CD1 1 1
17 15234 1 1 59 LEU CD2 C -4.486 2.825 -6.047 1.00 . A A . 59 LEU CD2 1 1
17 15235 1 1 59 LEU CG C -4.599 3.269 -7.510 1.00 . A A . 59 LEU CG 1 1
17 15236 1 1 59 LEU H H -1.407 4.655 -6.185 1.00 . A A . 59 LEU H 1 1
17 15237 1 1 59 LEU HA H -2.328 2.351 -7.813 1.00 . A A . 59 LEU HA 1 1
17 15238 1 1 59 LEU HB2 H -3.395 5.013 -7.153 1.00 . A A . 59 LEU HB2 1 1
17 15239 1 1 59 LEU HB3 H -3.565 4.582 -8.856 1.00 . A A . 59 LEU HB3 1 1
17 15240 1 1 59 LEU HD11 H -4.243 1.180 -7.852 1.00 . A A . 59 LEU HD11 1 1
17 15241 1 1 59 LEU HD12 H -3.876 2.213 -9.234 1.00 . A A . 59 LEU HD12 1 1
17 15242 1 1 59 LEU HD13 H -5.553 1.859 -8.819 1.00 . A A . 59 LEU HD13 1 1
17 15243 1 1 59 LEU HD21 H -5.474 2.670 -5.641 1.00 . A A . 59 LEU HD21 1 1
17 15244 1 1 59 LEU HD22 H -3.979 3.587 -5.475 1.00 . A A . 59 LEU HD22 1 1
17 15245 1 1 59 LEU HD23 H -3.927 1.903 -5.992 1.00 . A A . 59 LEU HD23 1 1
17 15246 1 1 59 LEU HG H -5.531 3.798 -7.657 1.00 . A A . 59 LEU HG 1 1
17 15247 1 1 59 LEU N N -1.414 3.735 -6.524 1.00 . A A . 59 LEU N 1 1
17 15248 1 1 59 LEU O O -0.261 3.081 -9.212 1.00 . A A . 59 LEU O 1 1
17 15249 1 1 59 LEU OXT O -1.537 4.763 -9.638 1.00 . A A . 59 LEU OXT 1 1
18 15250 1 1 1 ARG C C 0.516 12.239 1.941 1.00 . A A . 1 ARG C 1 1
18 15251 1 1 1 ARG CA C 1.759 13.065 2.356 1.00 . A A . 1 ARG CA 1 1
18 15252 1 1 1 ARG CB C 2.432 13.780 1.165 1.00 . A A . 1 ARG CB 1 1
18 15253 1 1 1 ARG CD C 4.010 12.095 0.122 1.00 . A A . 1 ARG CD 1 1
18 15254 1 1 1 ARG CG C 2.678 12.838 -0.020 1.00 . A A . 1 ARG CG 1 1
18 15255 1 1 1 ARG CZ C 2.807 10.177 1.043 1.00 . A A . 1 ARG CZ 1 1
18 15256 1 1 1 ARG H1 H 2.270 11.312 3.349 1.00 . A A . 1 ARG H1 1 1
18 15257 1 1 1 ARG H2 H 3.149 12.674 3.853 1.00 . A A . 1 ARG H2 1 1
18 15258 1 1 1 ARG H3 H 3.506 11.932 2.372 1.00 . A A . 1 ARG H3 1 1
18 15259 1 1 1 ARG HA H 1.445 13.814 3.074 1.00 . A A . 1 ARG HA 1 1
18 15260 1 1 1 ARG HB2 H 1.797 14.590 0.838 1.00 . A A . 1 ARG HB2 1 1
18 15261 1 1 1 ARG HB3 H 3.378 14.188 1.491 1.00 . A A . 1 ARG HB3 1 1
18 15262 1 1 1 ARG HD2 H 4.583 12.250 -0.777 1.00 . A A . 1 ARG HD2 1 1
18 15263 1 1 1 ARG HD3 H 4.557 12.482 0.964 1.00 . A A . 1 ARG HD3 1 1
18 15264 1 1 1 ARG HE H 4.404 10.003 -0.144 1.00 . A A . 1 ARG HE 1 1
18 15265 1 1 1 ARG HG2 H 1.883 12.140 -0.098 1.00 . A A . 1 ARG HG2 1 1
18 15266 1 1 1 ARG HG3 H 2.716 13.426 -0.918 1.00 . A A . 1 ARG HG3 1 1
18 15267 1 1 1 ARG HH11 H 1.377 10.562 -0.284 1.00 . A A . 1 ARG HH11 1 1
18 15268 1 1 1 ARG HH12 H 0.840 9.894 1.207 1.00 . A A . 1 ARG HH12 1 1
18 15269 1 1 1 ARG HH21 H 3.984 9.572 2.537 1.00 . A A . 1 ARG HH21 1 1
18 15270 1 1 1 ARG HH22 H 2.294 9.325 2.774 1.00 . A A . 1 ARG HH22 1 1
18 15271 1 1 1 ARG N N 2.746 12.178 3.031 1.00 . A A . 1 ARG N 1 1
18 15272 1 1 1 ARG NE N 3.791 10.629 0.296 1.00 . A A . 1 ARG NE 1 1
18 15273 1 1 1 ARG NH1 N 1.580 10.208 0.616 1.00 . A A . 1 ARG NH1 1 1
18 15274 1 1 1 ARG NH2 N 3.051 9.648 2.206 1.00 . A A . 1 ARG NH2 1 1
18 15275 1 1 1 ARG O O 0.030 11.446 2.722 1.00 . A A . 1 ARG O 1 1
18 15276 1 1 2 ILE C C -0.918 10.302 -0.287 1.00 . A A . 2 ILE C 1 1
18 15277 1 1 2 ILE CA C -1.265 11.621 0.396 1.00 . A A . 2 ILE CA 1 1
18 15278 1 1 2 ILE CB C -2.136 12.437 -0.555 1.00 . A A . 2 ILE CB 1 1
18 15279 1 1 2 ILE CD1 C -1.893 14.801 0.195 1.00 . A A . 2 ILE CD1 1 1
18 15280 1 1 2 ILE CG1 C -2.778 13.554 0.245 1.00 . A A . 2 ILE CG1 1 1
18 15281 1 1 2 ILE CG2 C -3.233 11.552 -1.154 1.00 . A A . 2 ILE CG2 1 1
18 15282 1 1 2 ILE H H 0.339 13.075 0.122 1.00 . A A . 2 ILE H 1 1
18 15283 1 1 2 ILE HA H -1.826 11.415 1.293 1.00 . A A . 2 ILE HA 1 1
18 15284 1 1 2 ILE HB H -1.529 12.845 -1.347 1.00 . A A . 2 ILE HB 1 1
18 15285 1 1 2 ILE HD11 H -1.143 14.740 0.970 1.00 . A A . 2 ILE HD11 1 1
18 15286 1 1 2 ILE HD12 H -2.502 15.679 0.353 1.00 . A A . 2 ILE HD12 1 1
18 15287 1 1 2 ILE HD13 H -1.412 14.864 -0.769 1.00 . A A . 2 ILE HD13 1 1
18 15288 1 1 2 ILE HG12 H -3.753 13.779 -0.161 1.00 . A A . 2 ILE HG12 1 1
18 15289 1 1 2 ILE HG13 H -2.873 13.221 1.265 1.00 . A A . 2 ILE HG13 1 1
18 15290 1 1 2 ILE HG21 H -3.980 12.174 -1.625 1.00 . A A . 2 ILE HG21 1 1
18 15291 1 1 2 ILE HG22 H -3.692 10.966 -0.371 1.00 . A A . 2 ILE HG22 1 1
18 15292 1 1 2 ILE HG23 H -2.800 10.891 -1.891 1.00 . A A . 2 ILE HG23 1 1
18 15293 1 1 2 ILE N N -0.033 12.415 0.757 1.00 . A A . 2 ILE N 1 1
18 15294 1 1 2 ILE O O -0.563 10.280 -1.443 1.00 . A A . 2 ILE O 1 1
18 15295 1 1 3 CYS C C -2.029 7.298 -0.856 1.00 . A A . 3 CYS C 1 1
18 15296 1 1 3 CYS CA C -0.746 7.906 -0.292 1.00 . A A . 3 CYS CA 1 1
18 15297 1 1 3 CYS CB C -0.114 6.892 0.672 1.00 . A A . 3 CYS CB 1 1
18 15298 1 1 3 CYS H H -1.368 9.206 1.321 1.00 . A A . 3 CYS H 1 1
18 15299 1 1 3 CYS HA H -0.069 8.113 -1.098 1.00 . A A . 3 CYS HA 1 1
18 15300 1 1 3 CYS HB2 H -0.773 6.720 1.499 1.00 . A A . 3 CYS HB2 1 1
18 15301 1 1 3 CYS HB3 H 0.047 5.960 0.149 1.00 . A A . 3 CYS HB3 1 1
18 15302 1 1 3 CYS N N -1.053 9.192 0.390 1.00 . A A . 3 CYS N 1 1
18 15303 1 1 3 CYS O O -3.098 7.865 -0.753 1.00 . A A . 3 CYS O 1 1
18 15304 1 1 3 CYS SG S 1.466 7.503 1.287 1.00 . A A . 3 CYS SG 1 1
18 15305 1 1 4 TYR C C -3.652 4.471 -0.961 1.00 . A A . 4 TYR C 1 1
18 15306 1 1 4 TYR CA C -3.139 5.468 -1.992 1.00 . A A . 4 TYR CA 1 1
18 15307 1 1 4 TYR CB C -2.785 4.722 -3.283 1.00 . A A . 4 TYR CB 1 1
18 15308 1 1 4 TYR CD1 C -4.924 4.998 -4.595 1.00 . A A . 4 TYR CD1 1 1
18 15309 1 1 4 TYR CD2 C -2.923 6.130 -5.362 1.00 . A A . 4 TYR CD2 1 1
18 15310 1 1 4 TYR CE1 C -5.637 5.532 -5.673 1.00 . A A . 4 TYR CE1 1 1
18 15311 1 1 4 TYR CE2 C -3.634 6.663 -6.440 1.00 . A A . 4 TYR CE2 1 1
18 15312 1 1 4 TYR CG C -3.565 5.299 -4.439 1.00 . A A . 4 TYR CG 1 1
18 15313 1 1 4 TYR CZ C -4.993 6.364 -6.596 1.00 . A A . 4 TYR CZ 1 1
18 15314 1 1 4 TYR H H -1.055 5.684 -1.497 1.00 . A A . 4 TYR H 1 1
18 15315 1 1 4 TYR HA H -3.900 6.207 -2.195 1.00 . A A . 4 TYR HA 1 1
18 15316 1 1 4 TYR HB2 H -1.732 4.823 -3.479 1.00 . A A . 4 TYR HB2 1 1
18 15317 1 1 4 TYR HB3 H -3.031 3.676 -3.171 1.00 . A A . 4 TYR HB3 1 1
18 15318 1 1 4 TYR HD1 H -5.423 4.358 -3.880 1.00 . A A . 4 TYR HD1 1 1
18 15319 1 1 4 TYR HD2 H -1.876 6.362 -5.240 1.00 . A A . 4 TYR HD2 1 1
18 15320 1 1 4 TYR HE1 H -6.683 5.301 -5.794 1.00 . A A . 4 TYR HE1 1 1
18 15321 1 1 4 TYR HE2 H -3.134 7.305 -7.151 1.00 . A A . 4 TYR HE2 1 1
18 15322 1 1 4 TYR HH H -6.633 6.808 -7.465 1.00 . A A . 4 TYR HH 1 1
18 15323 1 1 4 TYR N N -1.928 6.132 -1.439 1.00 . A A . 4 TYR N 1 1
18 15324 1 1 4 TYR O O -2.880 3.765 -0.342 1.00 . A A . 4 TYR O 1 1
18 15325 1 1 4 TYR OH O -5.697 6.889 -7.661 1.00 . A A . 4 TYR OH 1 1
18 15326 1 1 5 ASN C C -6.387 2.433 -0.512 1.00 . A A . 5 ASN C 1 1
18 15327 1 1 5 ASN CA C -5.523 3.471 0.225 1.00 . A A . 5 ASN CA 1 1
18 15328 1 1 5 ASN CB C -6.374 4.259 1.232 1.00 . A A . 5 ASN CB 1 1
18 15329 1 1 5 ASN CG C -7.127 3.294 2.147 1.00 . A A . 5 ASN CG 1 1
18 15330 1 1 5 ASN H H -5.532 5.007 -1.278 1.00 . A A . 5 ASN H 1 1
18 15331 1 1 5 ASN HA H -4.726 2.965 0.747 1.00 . A A . 5 ASN HA 1 1
18 15332 1 1 5 ASN HB2 H -5.729 4.887 1.829 1.00 . A A . 5 ASN HB2 1 1
18 15333 1 1 5 ASN HB3 H -7.084 4.875 0.704 1.00 . A A . 5 ASN HB3 1 1
18 15334 1 1 5 ASN HD21 H -5.808 1.830 1.924 1.00 . A A . 5 ASN HD21 1 1
18 15335 1 1 5 ASN HD22 H -7.129 1.474 2.923 1.00 . A A . 5 ASN HD22 1 1
18 15336 1 1 5 ASN N N -4.940 4.419 -0.766 1.00 . A A . 5 ASN N 1 1
18 15337 1 1 5 ASN ND2 N -6.646 2.102 2.351 1.00 . A A . 5 ASN ND2 1 1
18 15338 1 1 5 ASN O O -7.299 1.858 0.047 1.00 . A A . 5 ASN O 1 1
18 15339 1 1 5 ASN OD1 O -8.164 3.631 2.683 1.00 . A A . 5 ASN OD1 1 1
18 15340 1 1 6 HIS C C -6.751 -0.188 -1.891 1.00 . A A . 6 HIS C 1 1
18 15341 1 1 6 HIS CA C -6.926 1.195 -2.526 1.00 . A A . 6 HIS CA 1 1
18 15342 1 1 6 HIS CB C -6.490 1.210 -4.005 1.00 . A A . 6 HIS CB 1 1
18 15343 1 1 6 HIS CD2 C -5.767 -1.329 -4.222 1.00 . A A . 6 HIS CD2 1 1
18 15344 1 1 6 HIS CE1 C -6.760 -1.766 -6.095 1.00 . A A . 6 HIS CE1 1 1
18 15345 1 1 6 HIS CG C -6.415 -0.178 -4.606 1.00 . A A . 6 HIS CG 1 1
18 15346 1 1 6 HIS H H -5.376 2.664 -2.209 1.00 . A A . 6 HIS H 1 1
18 15347 1 1 6 HIS HA H -7.967 1.477 -2.462 1.00 . A A . 6 HIS HA 1 1
18 15348 1 1 6 HIS HB2 H -7.203 1.782 -4.566 1.00 . A A . 6 HIS HB2 1 1
18 15349 1 1 6 HIS HB3 H -5.531 1.686 -4.084 1.00 . A A . 6 HIS HB3 1 1
18 15350 1 1 6 HIS HD1 H -7.598 0.118 -6.338 1.00 . A A . 6 HIS HD1 1 1
18 15351 1 1 6 HIS HD2 H -5.184 -1.446 -3.323 1.00 . A A . 6 HIS HD2 1 1
18 15352 1 1 6 HIS HE1 H -7.115 -2.279 -6.977 1.00 . A A . 6 HIS HE1 1 1
18 15353 1 1 6 HIS N N -6.112 2.191 -1.766 1.00 . A A . 6 HIS N 1 1
18 15354 1 1 6 HIS ND1 N -7.043 -0.486 -5.803 1.00 . A A . 6 HIS ND1 1 1
18 15355 1 1 6 HIS NE2 N -5.985 -2.327 -5.164 1.00 . A A . 6 HIS NE2 1 1
18 15356 1 1 6 HIS O O -5.666 -0.579 -1.509 1.00 . A A . 6 HIS O 1 1
18 15357 1 1 7 LEU C C -7.887 -3.367 -2.202 1.00 . A A . 7 LEU C 1 1
18 15358 1 1 7 LEU CA C -7.742 -2.272 -1.139 1.00 . A A . 7 LEU CA 1 1
18 15359 1 1 7 LEU CB C -8.866 -2.422 -0.111 1.00 . A A . 7 LEU CB 1 1
18 15360 1 1 7 LEU CD1 C -7.360 -2.859 1.828 1.00 . A A . 7 LEU CD1 1 1
18 15361 1 1 7 LEU CD2 C -7.765 -0.517 1.064 1.00 . A A . 7 LEU CD2 1 1
18 15362 1 1 7 LEU CG C -8.395 -1.898 1.244 1.00 . A A . 7 LEU CG 1 1
18 15363 1 1 7 LEU H H -8.684 -0.566 -2.071 1.00 . A A . 7 LEU H 1 1
18 15364 1 1 7 LEU HA H -6.791 -2.381 -0.642 1.00 . A A . 7 LEU HA 1 1
18 15365 1 1 7 LEU HB2 H -9.730 -1.860 -0.435 1.00 . A A . 7 LEU HB2 1 1
18 15366 1 1 7 LEU HB3 H -9.131 -3.464 -0.016 1.00 . A A . 7 LEU HB3 1 1
18 15367 1 1 7 LEU HD11 H -7.830 -3.487 2.568 1.00 . A A . 7 LEU HD11 1 1
18 15368 1 1 7 LEU HD12 H -6.563 -2.293 2.288 1.00 . A A . 7 LEU HD12 1 1
18 15369 1 1 7 LEU HD13 H -6.954 -3.474 1.038 1.00 . A A . 7 LEU HD13 1 1
18 15370 1 1 7 LEU HD21 H -8.364 0.066 0.378 1.00 . A A . 7 LEU HD21 1 1
18 15371 1 1 7 LEU HD22 H -6.767 -0.625 0.668 1.00 . A A . 7 LEU HD22 1 1
18 15372 1 1 7 LEU HD23 H -7.723 -0.016 2.018 1.00 . A A . 7 LEU HD23 1 1
18 15373 1 1 7 LEU HG H -9.239 -1.827 1.915 1.00 . A A . 7 LEU HG 1 1
18 15374 1 1 7 LEU N N -7.822 -0.916 -1.762 1.00 . A A . 7 LEU N 1 1
18 15375 1 1 7 LEU O O -8.937 -3.520 -2.791 1.00 . A A . 7 LEU O 1 1
18 15376 1 1 8 GLY C C -7.903 -4.933 -4.568 1.00 . A A . 8 GLY C 1 1
18 15377 1 1 8 GLY CA C -6.925 -5.256 -3.430 1.00 . A A . 8 GLY CA 1 1
18 15378 1 1 8 GLY H H -6.017 -4.010 -1.923 1.00 . A A . 8 GLY H 1 1
18 15379 1 1 8 GLY HA2 H -5.945 -5.419 -3.846 1.00 . A A . 8 GLY HA2 1 1
18 15380 1 1 8 GLY HA3 H -7.251 -6.156 -2.932 1.00 . A A . 8 GLY HA3 1 1
18 15381 1 1 8 GLY N N -6.851 -4.144 -2.430 1.00 . A A . 8 GLY N 1 1
18 15382 1 1 8 GLY O O -7.765 -3.951 -5.260 1.00 . A A . 8 GLY O 1 1
18 15383 1 1 9 THR C C -11.054 -4.716 -5.355 1.00 . A A . 9 THR C 1 1
18 15384 1 1 9 THR CA C -9.864 -5.526 -5.875 1.00 . A A . 9 THR CA 1 1
18 15385 1 1 9 THR CB C -10.363 -6.867 -6.416 1.00 . A A . 9 THR CB 1 1
18 15386 1 1 9 THR CG2 C -11.147 -7.598 -5.324 1.00 . A A . 9 THR CG2 1 1
18 15387 1 1 9 THR H H -8.975 -6.568 -4.208 1.00 . A A . 9 THR H 1 1
18 15388 1 1 9 THR HA H -9.379 -4.979 -6.669 1.00 . A A . 9 THR HA 1 1
18 15389 1 1 9 THR HB H -9.521 -7.472 -6.715 1.00 . A A . 9 THR HB 1 1
18 15390 1 1 9 THR HG1 H -11.867 -7.337 -7.558 1.00 . A A . 9 THR HG1 1 1
18 15391 1 1 9 THR HG21 H -12.171 -7.256 -5.326 1.00 . A A . 9 THR HG21 1 1
18 15392 1 1 9 THR HG22 H -10.699 -7.393 -4.363 1.00 . A A . 9 THR HG22 1 1
18 15393 1 1 9 THR HG23 H -11.122 -8.660 -5.514 1.00 . A A . 9 THR HG23 1 1
18 15394 1 1 9 THR N N -8.887 -5.771 -4.772 1.00 . A A . 9 THR N 1 1
18 15395 1 1 9 THR O O -12.110 -4.695 -5.955 1.00 . A A . 9 THR O 1 1
18 15396 1 1 9 THR OG1 O -11.206 -6.639 -7.536 1.00 . A A . 9 THR OG1 1 1
18 15397 1 1 10 LYS C C -11.955 -1.835 -4.353 1.00 . A A . 10 LYS C 1 1
18 15398 1 1 10 LYS CA C -12.013 -3.229 -3.701 1.00 . A A . 10 LYS CA 1 1
18 15399 1 1 10 LYS CB C -11.857 -3.141 -2.177 1.00 . A A . 10 LYS CB 1 1
18 15400 1 1 10 LYS CD C -12.037 -4.964 -0.472 1.00 . A A . 10 LYS CD 1 1
18 15401 1 1 10 LYS CE C -13.336 -5.579 -1.001 1.00 . A A . 10 LYS CE 1 1
18 15402 1 1 10 LYS CG C -11.214 -4.427 -1.644 1.00 . A A . 10 LYS CG 1 1
18 15403 1 1 10 LYS H H -10.029 -4.068 -3.787 1.00 . A A . 10 LYS H 1 1
18 15404 1 1 10 LYS HA H -12.954 -3.702 -3.944 1.00 . A A . 10 LYS HA 1 1
18 15405 1 1 10 LYS HB2 H -11.236 -2.295 -1.925 1.00 . A A . 10 LYS HB2 1 1
18 15406 1 1 10 LYS HB3 H -12.831 -3.023 -1.726 1.00 . A A . 10 LYS HB3 1 1
18 15407 1 1 10 LYS HD2 H -11.468 -5.718 0.053 1.00 . A A . 10 LYS HD2 1 1
18 15408 1 1 10 LYS HD3 H -12.273 -4.156 0.202 1.00 . A A . 10 LYS HD3 1 1
18 15409 1 1 10 LYS HE2 H -14.158 -4.913 -0.794 1.00 . A A . 10 LYS HE2 1 1
18 15410 1 1 10 LYS HE3 H -13.254 -5.731 -2.067 1.00 . A A . 10 LYS HE3 1 1
18 15411 1 1 10 LYS HG2 H -11.180 -5.170 -2.427 1.00 . A A . 10 LYS HG2 1 1
18 15412 1 1 10 LYS HG3 H -10.213 -4.216 -1.306 1.00 . A A . 10 LYS HG3 1 1
18 15413 1 1 10 LYS HZ1 H -12.667 -7.343 -0.117 1.00 . A A . 10 LYS HZ1 1 1
18 15414 1 1 10 LYS HZ2 H -14.129 -7.503 -0.961 1.00 . A A . 10 LYS HZ2 1 1
18 15415 1 1 10 LYS HZ3 H -14.105 -6.732 0.553 1.00 . A A . 10 LYS HZ3 1 1
18 15416 1 1 10 LYS N N -10.892 -4.044 -4.252 1.00 . A A . 10 LYS N 1 1
18 15417 1 1 10 LYS NZ N -13.577 -6.889 -0.330 1.00 . A A . 10 LYS NZ 1 1
18 15418 1 1 10 LYS O O -11.230 -1.658 -5.311 1.00 . A A . 10 LYS O 1 1
18 15419 1 1 11 PRO C C -11.432 1.213 -4.014 1.00 . A A . 11 PRO C 1 1
18 15420 1 1 11 PRO CA C -12.711 0.474 -4.425 1.00 . A A . 11 PRO CA 1 1
18 15421 1 1 11 PRO CB C -13.963 1.127 -3.833 1.00 . A A . 11 PRO CB 1 1
18 15422 1 1 11 PRO CD C -13.600 -1.033 -2.677 1.00 . A A . 11 PRO CD 1 1
18 15423 1 1 11 PRO CG C -14.303 0.333 -2.552 1.00 . A A . 11 PRO CG 1 1
18 15424 1 1 11 PRO HA H -12.797 0.421 -5.497 1.00 . A A . 11 PRO HA 1 1
18 15425 1 1 11 PRO HB2 H -13.761 2.162 -3.591 1.00 . A A . 11 PRO HB2 1 1
18 15426 1 1 11 PRO HB3 H -14.782 1.060 -4.532 1.00 . A A . 11 PRO HB3 1 1
18 15427 1 1 11 PRO HD2 H -13.027 -1.227 -1.782 1.00 . A A . 11 PRO HD2 1 1
18 15428 1 1 11 PRO HD3 H -14.318 -1.818 -2.851 1.00 . A A . 11 PRO HD3 1 1
18 15429 1 1 11 PRO HG2 H -13.939 0.863 -1.683 1.00 . A A . 11 PRO HG2 1 1
18 15430 1 1 11 PRO HG3 H -15.370 0.188 -2.478 1.00 . A A . 11 PRO HG3 1 1
18 15431 1 1 11 PRO N N -12.708 -0.879 -3.849 1.00 . A A . 11 PRO N 1 1
18 15432 1 1 11 PRO O O -11.063 1.206 -2.857 1.00 . A A . 11 PRO O 1 1
18 15433 1 1 12 PRO C C -9.737 3.896 -4.142 1.00 . A A . 12 PRO C 1 1
18 15434 1 1 12 PRO CA C -9.510 2.516 -4.755 1.00 . A A . 12 PRO CA 1 1
18 15435 1 1 12 PRO CB C -8.911 2.644 -6.157 1.00 . A A . 12 PRO CB 1 1
18 15436 1 1 12 PRO CD C -11.227 1.805 -6.390 1.00 . A A . 12 PRO CD 1 1
18 15437 1 1 12 PRO CG C -10.091 2.517 -7.149 1.00 . A A . 12 PRO CG 1 1
18 15438 1 1 12 PRO HA H -8.861 1.930 -4.132 1.00 . A A . 12 PRO HA 1 1
18 15439 1 1 12 PRO HB2 H -8.433 3.608 -6.267 1.00 . A A . 12 PRO HB2 1 1
18 15440 1 1 12 PRO HB3 H -8.200 1.855 -6.334 1.00 . A A . 12 PRO HB3 1 1
18 15441 1 1 12 PRO HD2 H -12.152 2.357 -6.491 1.00 . A A . 12 PRO HD2 1 1
18 15442 1 1 12 PRO HD3 H -11.346 0.794 -6.746 1.00 . A A . 12 PRO HD3 1 1
18 15443 1 1 12 PRO HG2 H -10.412 3.499 -7.468 1.00 . A A . 12 PRO HG2 1 1
18 15444 1 1 12 PRO HG3 H -9.797 1.926 -8.002 1.00 . A A . 12 PRO HG3 1 1
18 15445 1 1 12 PRO N N -10.775 1.799 -4.984 1.00 . A A . 12 PRO N 1 1
18 15446 1 1 12 PRO O O -10.483 4.704 -4.657 1.00 . A A . 12 PRO O 1 1
18 15447 1 1 13 THR C C -7.872 5.946 -1.858 1.00 . A A . 13 THR C 1 1
18 15448 1 1 13 THR CA C -9.225 5.514 -2.415 1.00 . A A . 13 THR CA 1 1
18 15449 1 1 13 THR CB C -10.257 5.455 -1.279 1.00 . A A . 13 THR CB 1 1
18 15450 1 1 13 THR CG2 C -10.540 4.000 -0.892 1.00 . A A . 13 THR CG2 1 1
18 15451 1 1 13 THR H H -8.457 3.508 -2.666 1.00 . A A . 13 THR H 1 1
18 15452 1 1 13 THR HA H -9.549 6.228 -3.157 1.00 . A A . 13 THR HA 1 1
18 15453 1 1 13 THR HB H -11.173 5.919 -1.608 1.00 . A A . 13 THR HB 1 1
18 15454 1 1 13 THR HG1 H -9.932 7.090 -0.275 1.00 . A A . 13 THR HG1 1 1
18 15455 1 1 13 THR HG21 H -11.086 3.974 0.038 1.00 . A A . 13 THR HG21 1 1
18 15456 1 1 13 THR HG22 H -9.606 3.471 -0.777 1.00 . A A . 13 THR HG22 1 1
18 15457 1 1 13 THR HG23 H -11.127 3.529 -1.668 1.00 . A A . 13 THR HG23 1 1
18 15458 1 1 13 THR N N -9.074 4.176 -3.055 1.00 . A A . 13 THR N 1 1
18 15459 1 1 13 THR O O -7.134 5.145 -1.332 1.00 . A A . 13 THR O 1 1
18 15460 1 1 13 THR OG1 O -9.758 6.154 -0.147 1.00 . A A . 13 THR OG1 1 1
18 15461 1 1 14 THR C C -6.432 8.235 -0.021 1.00 . A A . 14 THR C 1 1
18 15462 1 1 14 THR CA C -6.229 7.665 -1.422 1.00 . A A . 14 THR CA 1 1
18 15463 1 1 14 THR CB C -5.637 8.747 -2.325 1.00 . A A . 14 THR CB 1 1
18 15464 1 1 14 THR CG2 C -4.912 8.090 -3.497 1.00 . A A . 14 THR CG2 1 1
18 15465 1 1 14 THR H H -8.148 7.836 -2.389 1.00 . A A . 14 THR H 1 1
18 15466 1 1 14 THR HA H -5.546 6.831 -1.371 1.00 . A A . 14 THR HA 1 1
18 15467 1 1 14 THR HB H -4.930 9.339 -1.762 1.00 . A A . 14 THR HB 1 1
18 15468 1 1 14 THR HG1 H -6.737 10.348 -2.237 1.00 . A A . 14 THR HG1 1 1
18 15469 1 1 14 THR HG21 H -3.847 8.107 -3.316 1.00 . A A . 14 THR HG21 1 1
18 15470 1 1 14 THR HG22 H -5.132 8.629 -4.406 1.00 . A A . 14 THR HG22 1 1
18 15471 1 1 14 THR HG23 H -5.243 7.068 -3.593 1.00 . A A . 14 THR HG23 1 1
18 15472 1 1 14 THR N N -7.539 7.201 -1.961 1.00 . A A . 14 THR N 1 1
18 15473 1 1 14 THR O O -7.536 8.544 0.384 1.00 . A A . 14 THR O 1 1
18 15474 1 1 14 THR OG1 O -6.678 9.581 -2.812 1.00 . A A . 14 THR OG1 1 1
18 15475 1 1 15 GLU C C -4.260 9.773 2.410 1.00 . A A . 15 GLU C 1 1
18 15476 1 1 15 GLU CA C -5.497 8.933 2.096 1.00 . A A . 15 GLU CA 1 1
18 15477 1 1 15 GLU CB C -5.609 7.786 3.103 1.00 . A A . 15 GLU CB 1 1
18 15478 1 1 15 GLU CD C -3.211 7.308 3.627 1.00 . A A . 15 GLU CD 1 1
18 15479 1 1 15 GLU CG C -4.454 6.805 2.892 1.00 . A A . 15 GLU CG 1 1
18 15480 1 1 15 GLU H H -4.494 8.127 0.369 1.00 . A A . 15 GLU H 1 1
18 15481 1 1 15 GLU HA H -6.380 9.554 2.157 1.00 . A A . 15 GLU HA 1 1
18 15482 1 1 15 GLU HB2 H -5.568 8.183 4.107 1.00 . A A . 15 GLU HB2 1 1
18 15483 1 1 15 GLU HB3 H -6.547 7.271 2.958 1.00 . A A . 15 GLU HB3 1 1
18 15484 1 1 15 GLU HG2 H -4.733 5.834 3.278 1.00 . A A . 15 GLU HG2 1 1
18 15485 1 1 15 GLU HG3 H -4.238 6.724 1.837 1.00 . A A . 15 GLU HG3 1 1
18 15486 1 1 15 GLU N N -5.373 8.380 0.720 1.00 . A A . 15 GLU N 1 1
18 15487 1 1 15 GLU O O -3.345 9.864 1.617 1.00 . A A . 15 GLU O 1 1
18 15488 1 1 15 GLU OE1 O -3.242 7.344 4.846 1.00 . A A . 15 GLU OE1 1 1
18 15489 1 1 15 GLU OE2 O -2.250 7.648 2.958 1.00 . A A . 15 GLU OE2 1 1
18 15490 1 1 16 THR C C -2.301 10.582 5.087 1.00 . A A . 16 THR C 1 1
18 15491 1 1 16 THR CA C -3.037 11.216 3.909 1.00 . A A . 16 THR CA 1 1
18 15492 1 1 16 THR CB C -3.489 12.628 4.289 1.00 . A A . 16 THR CB 1 1
18 15493 1 1 16 THR CG2 C -2.626 13.656 3.555 1.00 . A A . 16 THR CG2 1 1
18 15494 1 1 16 THR H H -4.968 10.303 4.189 1.00 . A A . 16 THR H 1 1
18 15495 1 1 16 THR HA H -2.372 11.265 3.058 1.00 . A A . 16 THR HA 1 1
18 15496 1 1 16 THR HB H -3.381 12.769 5.353 1.00 . A A . 16 THR HB 1 1
18 15497 1 1 16 THR HG1 H -5.331 13.094 4.702 1.00 . A A . 16 THR HG1 1 1
18 15498 1 1 16 THR HG21 H -2.166 14.319 4.274 1.00 . A A . 16 THR HG21 1 1
18 15499 1 1 16 THR HG22 H -3.243 14.229 2.881 1.00 . A A . 16 THR HG22 1 1
18 15500 1 1 16 THR HG23 H -1.857 13.146 2.994 1.00 . A A . 16 THR HG23 1 1
18 15501 1 1 16 THR N N -4.221 10.387 3.559 1.00 . A A . 16 THR N 1 1
18 15502 1 1 16 THR O O -2.905 10.078 6.014 1.00 . A A . 16 THR O 1 1
18 15503 1 1 16 THR OG1 O -4.850 12.804 3.923 1.00 . A A . 16 THR OG1 1 1
18 15504 1 1 17 CYS C C 0.998 10.869 6.461 1.00 . A A . 17 CYS C 1 1
18 15505 1 1 17 CYS CA C -0.218 9.993 6.164 1.00 . A A . 17 CYS CA 1 1
18 15506 1 1 17 CYS CB C 0.251 8.604 5.742 1.00 . A A . 17 CYS CB 1 1
18 15507 1 1 17 CYS H H -0.536 11.007 4.293 1.00 . A A . 17 CYS H 1 1
18 15508 1 1 17 CYS HA H -0.835 9.915 7.046 1.00 . A A . 17 CYS HA 1 1
18 15509 1 1 17 CYS HB2 H -0.385 8.235 4.951 1.00 . A A . 17 CYS HB2 1 1
18 15510 1 1 17 CYS HB3 H 1.270 8.662 5.385 1.00 . A A . 17 CYS HB3 1 1
18 15511 1 1 17 CYS N N -1.000 10.598 5.054 1.00 . A A . 17 CYS N 1 1
18 15512 1 1 17 CYS O O 1.193 11.902 5.852 1.00 . A A . 17 CYS O 1 1
18 15513 1 1 17 CYS SG S 0.172 7.477 7.153 1.00 . A A . 17 CYS SG 1 1
18 15514 1 1 18 GLN C C 4.218 10.778 6.905 1.00 . A A . 18 GLN C 1 1
18 15515 1 1 18 GLN CA C 3.028 11.283 7.698 1.00 . A A . 18 GLN CA 1 1
18 15516 1 1 18 GLN CB C 3.383 11.180 9.168 1.00 . A A . 18 GLN CB 1 1
18 15517 1 1 18 GLN CD C 4.284 13.493 8.888 1.00 . A A . 18 GLN CD 1 1
18 15518 1 1 18 GLN CG C 4.586 12.090 9.428 1.00 . A A . 18 GLN CG 1 1
18 15519 1 1 18 GLN H H 1.661 9.626 7.866 1.00 . A A . 18 GLN H 1 1
18 15520 1 1 18 GLN HA H 2.834 12.314 7.445 1.00 . A A . 18 GLN HA 1 1
18 15521 1 1 18 GLN HB2 H 2.545 11.489 9.765 1.00 . A A . 18 GLN HB2 1 1
18 15522 1 1 18 GLN HB3 H 3.646 10.161 9.409 1.00 . A A . 18 GLN HB3 1 1
18 15523 1 1 18 GLN HE21 H 4.779 13.034 7.017 1.00 . A A . 18 GLN HE21 1 1
18 15524 1 1 18 GLN HE22 H 4.246 14.627 7.250 1.00 . A A . 18 GLN HE22 1 1
18 15525 1 1 18 GLN HG2 H 4.783 12.136 10.484 1.00 . A A . 18 GLN HG2 1 1
18 15526 1 1 18 GLN HG3 H 5.451 11.692 8.920 1.00 . A A . 18 GLN HG3 1 1
18 15527 1 1 18 GLN N N 1.826 10.464 7.385 1.00 . A A . 18 GLN N 1 1
18 15528 1 1 18 GLN NE2 N 4.456 13.741 7.613 1.00 . A A . 18 GLN NE2 1 1
18 15529 1 1 18 GLN O O 4.985 11.546 6.357 1.00 . A A . 18 GLN O 1 1
18 15530 1 1 18 GLN OE1 O 3.890 14.371 9.629 1.00 . A A . 18 GLN OE1 1 1
18 15531 1 1 19 GLU C C 5.362 9.324 4.633 1.00 . A A . 19 GLU C 1 1
18 15532 1 1 19 GLU CA C 5.562 8.965 6.092 1.00 . A A . 19 GLU CA 1 1
18 15533 1 1 19 GLU CB C 5.688 7.432 6.185 1.00 . A A . 19 GLU CB 1 1
18 15534 1 1 19 GLU CD C 5.075 7.473 8.612 1.00 . A A . 19 GLU CD 1 1
18 15535 1 1 19 GLU CG C 4.749 6.858 7.249 1.00 . A A . 19 GLU CG 1 1
18 15536 1 1 19 GLU H H 3.768 8.897 7.309 1.00 . A A . 19 GLU H 1 1
18 15537 1 1 19 GLU HA H 6.463 9.429 6.462 1.00 . A A . 19 GLU HA 1 1
18 15538 1 1 19 GLU HB2 H 5.440 7.008 5.223 1.00 . A A . 19 GLU HB2 1 1
18 15539 1 1 19 GLU HB3 H 6.710 7.168 6.425 1.00 . A A . 19 GLU HB3 1 1
18 15540 1 1 19 GLU HG2 H 3.726 7.084 6.986 1.00 . A A . 19 GLU HG2 1 1
18 15541 1 1 19 GLU HG3 H 4.877 5.787 7.301 1.00 . A A . 19 GLU HG3 1 1
18 15542 1 1 19 GLU N N 4.392 9.492 6.848 1.00 . A A . 19 GLU N 1 1
18 15543 1 1 19 GLU O O 4.387 8.942 4.027 1.00 . A A . 19 GLU O 1 1
18 15544 1 1 19 GLU OE1 O 5.882 8.388 8.650 1.00 . A A . 19 GLU OE1 1 1
18 15545 1 1 19 GLU OE2 O 4.513 7.018 9.595 1.00 . A A . 19 GLU OE2 1 1
18 15546 1 1 20 ASP C C 6.160 9.099 1.808 1.00 . A A . 20 ASP C 1 1
18 15547 1 1 20 ASP CA C 6.123 10.389 2.611 1.00 . A A . 20 ASP CA 1 1
18 15548 1 1 20 ASP CB C 7.224 11.317 2.094 1.00 . A A . 20 ASP CB 1 1
18 15549 1 1 20 ASP CG C 8.203 11.690 3.210 1.00 . A A . 20 ASP CG 1 1
18 15550 1 1 20 ASP H H 7.071 10.309 4.558 1.00 . A A . 20 ASP H 1 1
18 15551 1 1 20 ASP HA H 5.164 10.868 2.471 1.00 . A A . 20 ASP HA 1 1
18 15552 1 1 20 ASP HB2 H 7.754 10.815 1.298 1.00 . A A . 20 ASP HB2 1 1
18 15553 1 1 20 ASP HB3 H 6.766 12.211 1.700 1.00 . A A . 20 ASP HB3 1 1
18 15554 1 1 20 ASP N N 6.284 10.036 4.054 1.00 . A A . 20 ASP N 1 1
18 15555 1 1 20 ASP O O 5.874 9.078 0.628 1.00 . A A . 20 ASP O 1 1
18 15556 1 1 20 ASP OD1 O 9.150 10.950 3.413 1.00 . A A . 20 ASP OD1 1 1
18 15557 1 1 20 ASP OD2 O 7.989 12.713 3.840 1.00 . A A . 20 ASP OD2 1 1
18 15558 1 1 21 SER C C 5.165 6.143 1.625 1.00 . A A . 21 SER C 1 1
18 15559 1 1 21 SER CA C 6.578 6.733 1.717 1.00 . A A . 21 SER CA 1 1
18 15560 1 1 21 SER CB C 7.484 5.765 2.479 1.00 . A A . 21 SER CB 1 1
18 15561 1 1 21 SER H H 6.754 8.046 3.387 1.00 . A A . 21 SER H 1 1
18 15562 1 1 21 SER HA H 6.980 6.906 0.740 1.00 . A A . 21 SER HA 1 1
18 15563 1 1 21 SER HB2 H 6.890 4.980 2.915 1.00 . A A . 21 SER HB2 1 1
18 15564 1 1 21 SER HB3 H 8.203 5.332 1.795 1.00 . A A . 21 SER HB3 1 1
18 15565 1 1 21 SER HG H 7.715 6.280 4.341 1.00 . A A . 21 SER HG 1 1
18 15566 1 1 21 SER N N 6.517 8.014 2.442 1.00 . A A . 21 SER N 1 1
18 15567 1 1 21 SER O O 4.394 6.211 2.563 1.00 . A A . 21 SER O 1 1
18 15568 1 1 21 SER OG O 8.160 6.470 3.512 1.00 . A A . 21 SER OG 1 1
18 15569 1 1 22 CYS C C 3.731 3.499 -0.026 1.00 . A A . 22 CYS C 1 1
18 15570 1 1 22 CYS CA C 3.484 4.936 0.370 1.00 . A A . 22 CYS CA 1 1
18 15571 1 1 22 CYS CB C 2.684 5.660 -0.713 1.00 . A A . 22 CYS CB 1 1
18 15572 1 1 22 CYS H H 5.463 5.476 -0.222 1.00 . A A . 22 CYS H 1 1
18 15573 1 1 22 CYS HA H 2.955 4.974 1.312 1.00 . A A . 22 CYS HA 1 1
18 15574 1 1 22 CYS HB2 H 3.139 5.503 -1.671 1.00 . A A . 22 CYS HB2 1 1
18 15575 1 1 22 CYS HB3 H 1.673 5.279 -0.728 1.00 . A A . 22 CYS HB3 1 1
18 15576 1 1 22 CYS N N 4.824 5.549 0.515 1.00 . A A . 22 CYS N 1 1
18 15577 1 1 22 CYS O O 4.335 3.224 -1.043 1.00 . A A . 22 CYS O 1 1
18 15578 1 1 22 CYS SG S 2.655 7.422 -0.335 1.00 . A A . 22 CYS SG 1 1
18 15579 1 1 23 TYR C C 2.382 0.418 0.048 1.00 . A A . 23 TYR C 1 1
18 15580 1 1 23 TYR CA C 3.625 1.176 0.435 1.00 . A A . 23 TYR CA 1 1
18 15581 1 1 23 TYR CB C 4.355 0.484 1.591 1.00 . A A . 23 TYR CB 1 1
18 15582 1 1 23 TYR CD1 C 2.271 0.652 3.043 1.00 . A A . 23 TYR CD1 1 1
18 15583 1 1 23 TYR CD2 C 3.654 -1.335 3.186 1.00 . A A . 23 TYR CD2 1 1
18 15584 1 1 23 TYR CE1 C 1.412 0.118 4.013 1.00 . A A . 23 TYR CE1 1 1
18 15585 1 1 23 TYR CE2 C 2.794 -1.866 4.153 1.00 . A A . 23 TYR CE2 1 1
18 15586 1 1 23 TYR CG C 3.396 -0.076 2.626 1.00 . A A . 23 TYR CG 1 1
18 15587 1 1 23 TYR CZ C 1.673 -1.140 4.567 1.00 . A A . 23 TYR CZ 1 1
18 15588 1 1 23 TYR H H 2.877 2.809 1.613 1.00 . A A . 23 TYR H 1 1
18 15589 1 1 23 TYR HA H 4.283 1.175 -0.416 1.00 . A A . 23 TYR HA 1 1
18 15590 1 1 23 TYR HB2 H 4.949 -0.326 1.194 1.00 . A A . 23 TYR HB2 1 1
18 15591 1 1 23 TYR HB3 H 5.011 1.198 2.057 1.00 . A A . 23 TYR HB3 1 1
18 15592 1 1 23 TYR HD1 H 2.062 1.618 2.619 1.00 . A A . 23 TYR HD1 1 1
18 15593 1 1 23 TYR HD2 H 4.519 -1.898 2.869 1.00 . A A . 23 TYR HD2 1 1
18 15594 1 1 23 TYR HE1 H 0.547 0.677 4.333 1.00 . A A . 23 TYR HE1 1 1
18 15595 1 1 23 TYR HE2 H 2.996 -2.837 4.581 1.00 . A A . 23 TYR HE2 1 1
18 15596 1 1 23 TYR HH H 0.621 -2.568 5.272 1.00 . A A . 23 TYR HH 1 1
18 15597 1 1 23 TYR N N 3.330 2.577 0.781 1.00 . A A . 23 TYR N 1 1
18 15598 1 1 23 TYR O O 1.352 0.458 0.689 1.00 . A A . 23 TYR O 1 1
18 15599 1 1 23 TYR OH O 0.826 -1.664 5.521 1.00 . A A . 23 TYR OH 1 1
18 15600 1 1 24 LYS C C 1.901 -2.529 -1.640 1.00 . A A . 24 LYS C 1 1
18 15601 1 1 24 LYS CA C 1.386 -1.105 -1.518 1.00 . A A . 24 LYS CA 1 1
18 15602 1 1 24 LYS CB C 0.894 -0.538 -2.843 1.00 . A A . 24 LYS CB 1 1
18 15603 1 1 24 LYS CD C 0.234 -1.142 -5.133 1.00 . A A . 24 LYS CD 1 1
18 15604 1 1 24 LYS CE C -1.179 -0.737 -5.543 1.00 . A A . 24 LYS CE 1 1
18 15605 1 1 24 LYS CG C 0.224 -1.612 -3.689 1.00 . A A . 24 LYS CG 1 1
18 15606 1 1 24 LYS H H 3.361 -0.274 -1.503 1.00 . A A . 24 LYS H 1 1
18 15607 1 1 24 LYS HA H 0.591 -1.089 -0.797 1.00 . A A . 24 LYS HA 1 1
18 15608 1 1 24 LYS HB2 H 0.177 0.242 -2.641 1.00 . A A . 24 LYS HB2 1 1
18 15609 1 1 24 LYS HB3 H 1.725 -0.124 -3.385 1.00 . A A . 24 LYS HB3 1 1
18 15610 1 1 24 LYS HD2 H 0.895 -0.291 -5.221 1.00 . A A . 24 LYS HD2 1 1
18 15611 1 1 24 LYS HD3 H 0.581 -1.939 -5.767 1.00 . A A . 24 LYS HD3 1 1
18 15612 1 1 24 LYS HE2 H -1.858 -0.935 -4.727 1.00 . A A . 24 LYS HE2 1 1
18 15613 1 1 24 LYS HE3 H -1.195 0.318 -5.776 1.00 . A A . 24 LYS HE3 1 1
18 15614 1 1 24 LYS HG2 H 0.764 -2.543 -3.606 1.00 . A A . 24 LYS HG2 1 1
18 15615 1 1 24 LYS HG3 H -0.794 -1.747 -3.361 1.00 . A A . 24 LYS HG3 1 1
18 15616 1 1 24 LYS HZ1 H -2.313 -2.216 -6.470 1.00 . A A . 24 LYS HZ1 1 1
18 15617 1 1 24 LYS HZ2 H -0.765 -2.017 -7.132 1.00 . A A . 24 LYS HZ2 1 1
18 15618 1 1 24 LYS HZ3 H -1.980 -0.876 -7.459 1.00 . A A . 24 LYS HZ3 1 1
18 15619 1 1 24 LYS N N 2.504 -0.284 -1.022 1.00 . A A . 24 LYS N 1 1
18 15620 1 1 24 LYS NZ N -1.590 -1.521 -6.742 1.00 . A A . 24 LYS NZ 1 1
18 15621 1 1 24 LYS O O 2.785 -2.833 -2.416 1.00 . A A . 24 LYS O 1 1
18 15622 1 1 25 ASN C C 0.694 -5.752 -0.996 1.00 . A A . 25 ASN C 1 1
18 15623 1 1 25 ASN CA C 1.858 -4.786 -0.774 1.00 . A A . 25 ASN CA 1 1
18 15624 1 1 25 ASN CB C 2.474 -5.036 0.612 1.00 . A A . 25 ASN CB 1 1
18 15625 1 1 25 ASN CG C 1.815 -4.118 1.647 1.00 . A A . 25 ASN CG 1 1
18 15626 1 1 25 ASN H H 0.713 -3.078 -0.177 1.00 . A A . 25 ASN H 1 1
18 15627 1 1 25 ASN HA H 2.609 -4.939 -1.532 1.00 . A A . 25 ASN HA 1 1
18 15628 1 1 25 ASN HB2 H 2.326 -6.065 0.893 1.00 . A A . 25 ASN HB2 1 1
18 15629 1 1 25 ASN HB3 H 3.526 -4.823 0.581 1.00 . A A . 25 ASN HB3 1 1
18 15630 1 1 25 ASN HD21 H 2.561 -2.461 0.842 1.00 . A A . 25 ASN HD21 1 1
18 15631 1 1 25 ASN HD22 H 1.583 -2.222 2.206 1.00 . A A . 25 ASN HD22 1 1
18 15632 1 1 25 ASN N N 1.387 -3.380 -0.813 1.00 . A A . 25 ASN N 1 1
18 15633 1 1 25 ASN ND2 N 2.003 -2.826 1.560 1.00 . A A . 25 ASN ND2 1 1
18 15634 1 1 25 ASN O O -0.461 -5.396 -0.861 1.00 . A A . 25 ASN O 1 1
18 15635 1 1 25 ASN OD1 O 1.127 -4.576 2.538 1.00 . A A . 25 ASN OD1 1 1
18 15636 1 1 26 ILE C C -0.364 -8.699 -0.226 1.00 . A A . 26 ILE C 1 1
18 15637 1 1 26 ILE CA C -0.078 -7.985 -1.547 1.00 . A A . 26 ILE CA 1 1
18 15638 1 1 26 ILE CB C 0.385 -9.006 -2.589 1.00 . A A . 26 ILE CB 1 1
18 15639 1 1 26 ILE CD1 C 0.752 -11.117 -1.301 1.00 . A A . 26 ILE CD1 1 1
18 15640 1 1 26 ILE CG1 C 1.442 -9.925 -1.969 1.00 . A A . 26 ILE CG1 1 1
18 15641 1 1 26 ILE CG2 C 0.992 -8.277 -3.789 1.00 . A A . 26 ILE CG2 1 1
18 15642 1 1 26 ILE H H 1.936 -7.240 -1.420 1.00 . A A . 26 ILE H 1 1
18 15643 1 1 26 ILE HA H -0.973 -7.490 -1.895 1.00 . A A . 26 ILE HA 1 1
18 15644 1 1 26 ILE HB H -0.459 -9.595 -2.915 1.00 . A A . 26 ILE HB 1 1
18 15645 1 1 26 ILE HD11 H 1.121 -11.229 -0.292 1.00 . A A . 26 ILE HD11 1 1
18 15646 1 1 26 ILE HD12 H 0.962 -12.015 -1.863 1.00 . A A . 26 ILE HD12 1 1
18 15647 1 1 26 ILE HD13 H -0.314 -10.949 -1.276 1.00 . A A . 26 ILE HD13 1 1
18 15648 1 1 26 ILE HG12 H 2.109 -10.279 -2.740 1.00 . A A . 26 ILE HG12 1 1
18 15649 1 1 26 ILE HG13 H 2.004 -9.376 -1.228 1.00 . A A . 26 ILE HG13 1 1
18 15650 1 1 26 ILE HG21 H 1.667 -7.509 -3.439 1.00 . A A . 26 ILE HG21 1 1
18 15651 1 1 26 ILE HG22 H 0.204 -7.825 -4.372 1.00 . A A . 26 ILE HG22 1 1
18 15652 1 1 26 ILE HG23 H 1.537 -8.980 -4.401 1.00 . A A . 26 ILE HG23 1 1
18 15653 1 1 26 ILE N N 0.997 -6.978 -1.327 1.00 . A A . 26 ILE N 1 1
18 15654 1 1 26 ILE O O -1.448 -9.197 0.006 1.00 . A A . 26 ILE O 1 1
18 15655 1 1 27 TRP C C -0.684 -8.691 2.730 1.00 . A A . 27 TRP C 1 1
18 15656 1 1 27 TRP CA C 0.403 -9.423 1.953 1.00 . A A . 27 TRP CA 1 1
18 15657 1 1 27 TRP CB C 1.699 -9.368 2.756 1.00 . A A . 27 TRP CB 1 1
18 15658 1 1 27 TRP CD1 C 3.697 -8.971 1.248 1.00 . A A . 27 TRP CD1 1 1
18 15659 1 1 27 TRP CD2 C 3.285 -11.156 1.588 1.00 . A A . 27 TRP CD2 1 1
18 15660 1 1 27 TRP CE2 C 4.414 -11.083 0.739 1.00 . A A . 27 TRP CE2 1 1
18 15661 1 1 27 TRP CE3 C 2.816 -12.429 1.958 1.00 . A A . 27 TRP CE3 1 1
18 15662 1 1 27 TRP CG C 2.847 -9.802 1.898 1.00 . A A . 27 TRP CG 1 1
18 15663 1 1 27 TRP CH2 C 4.576 -13.489 0.653 1.00 . A A . 27 TRP CH2 1 1
18 15664 1 1 27 TRP CZ2 C 5.056 -12.232 0.274 1.00 . A A . 27 TRP CZ2 1 1
18 15665 1 1 27 TRP CZ3 C 3.458 -13.588 1.493 1.00 . A A . 27 TRP CZ3 1 1
18 15666 1 1 27 TRP H H 1.472 -8.339 0.433 1.00 . A A . 27 TRP H 1 1
18 15667 1 1 27 TRP HA H 0.114 -10.451 1.796 1.00 . A A . 27 TRP HA 1 1
18 15668 1 1 27 TRP HB2 H 1.856 -8.354 3.092 1.00 . A A . 27 TRP HB2 1 1
18 15669 1 1 27 TRP HB3 H 1.619 -10.023 3.611 1.00 . A A . 27 TRP HB3 1 1
18 15670 1 1 27 TRP HD1 H 3.655 -7.891 1.264 1.00 . A A . 27 TRP HD1 1 1
18 15671 1 1 27 TRP HE1 H 5.359 -9.373 0.011 1.00 . A A . 27 TRP HE1 1 1
18 15672 1 1 27 TRP HE3 H 1.955 -12.515 2.605 1.00 . A A . 27 TRP HE3 1 1
18 15673 1 1 27 TRP HH2 H 5.065 -14.384 0.297 1.00 . A A . 27 TRP HH2 1 1
18 15674 1 1 27 TRP HZ2 H 5.916 -12.152 -0.373 1.00 . A A . 27 TRP HZ2 1 1
18 15675 1 1 27 TRP HZ3 H 3.088 -14.559 1.784 1.00 . A A . 27 TRP HZ3 1 1
18 15676 1 1 27 TRP N N 0.607 -8.749 0.643 1.00 . A A . 27 TRP N 1 1
18 15677 1 1 27 TRP NE1 N 4.629 -9.731 0.562 1.00 . A A . 27 TRP NE1 1 1
18 15678 1 1 27 TRP O O -0.634 -7.488 2.898 1.00 . A A . 27 TRP O 1 1
18 15679 1 1 28 THR C C -3.480 -9.725 4.851 1.00 . A A . 28 THR C 1 1
18 15680 1 1 28 THR CA C -2.745 -8.713 3.970 1.00 . A A . 28 THR CA 1 1
18 15681 1 1 28 THR CB C -3.713 -8.066 2.985 1.00 . A A . 28 THR CB 1 1
18 15682 1 1 28 THR CG2 C -4.567 -9.146 2.315 1.00 . A A . 28 THR CG2 1 1
18 15683 1 1 28 THR H H -1.700 -10.363 3.065 1.00 . A A . 28 THR H 1 1
18 15684 1 1 28 THR HA H -2.309 -7.949 4.596 1.00 . A A . 28 THR HA 1 1
18 15685 1 1 28 THR HB H -3.145 -7.541 2.230 1.00 . A A . 28 THR HB 1 1
18 15686 1 1 28 THR HG1 H -4.003 -6.639 4.277 1.00 . A A . 28 THR HG1 1 1
18 15687 1 1 28 THR HG21 H -4.562 -8.996 1.246 1.00 . A A . 28 THR HG21 1 1
18 15688 1 1 28 THR HG22 H -5.581 -9.082 2.682 1.00 . A A . 28 THR HG22 1 1
18 15689 1 1 28 THR HG23 H -4.162 -10.119 2.546 1.00 . A A . 28 THR HG23 1 1
18 15690 1 1 28 THR N N -1.669 -9.393 3.207 1.00 . A A . 28 THR N 1 1
18 15691 1 1 28 THR O O -2.911 -10.700 5.300 1.00 . A A . 28 THR O 1 1
18 15692 1 1 28 THR OG1 O -4.552 -7.150 3.676 1.00 . A A . 28 THR OG1 1 1
18 15693 1 1 29 PHE C C -6.533 -11.192 5.124 1.00 . A A . 29 PHE C 1 1
18 15694 1 1 29 PHE CA C -5.501 -10.442 5.970 1.00 . A A . 29 PHE CA 1 1
18 15695 1 1 29 PHE CB C -6.213 -9.656 7.073 1.00 . A A . 29 PHE CB 1 1
18 15696 1 1 29 PHE CD1 C -4.954 -10.259 9.172 1.00 . A A . 29 PHE CD1 1 1
18 15697 1 1 29 PHE CD2 C -7.138 -11.244 8.798 1.00 . A A . 29 PHE CD2 1 1
18 15698 1 1 29 PHE CE1 C -4.849 -10.951 10.384 1.00 . A A . 29 PHE CE1 1 1
18 15699 1 1 29 PHE CE2 C -7.034 -11.936 10.010 1.00 . A A . 29 PHE CE2 1 1
18 15700 1 1 29 PHE CG C -6.099 -10.405 8.379 1.00 . A A . 29 PHE CG 1 1
18 15701 1 1 29 PHE CZ C -5.890 -11.790 10.803 1.00 . A A . 29 PHE CZ 1 1
18 15702 1 1 29 PHE H H -5.177 -8.701 4.743 1.00 . A A . 29 PHE H 1 1
18 15703 1 1 29 PHE HA H -4.820 -11.151 6.416 1.00 . A A . 29 PHE HA 1 1
18 15704 1 1 29 PHE HB2 H -5.754 -8.684 7.174 1.00 . A A . 29 PHE HB2 1 1
18 15705 1 1 29 PHE HB3 H -7.255 -9.538 6.818 1.00 . A A . 29 PHE HB3 1 1
18 15706 1 1 29 PHE HD1 H -4.152 -9.611 8.848 1.00 . A A . 29 PHE HD1 1 1
18 15707 1 1 29 PHE HD2 H -8.021 -11.356 8.186 1.00 . A A . 29 PHE HD2 1 1
18 15708 1 1 29 PHE HE1 H -3.967 -10.839 10.995 1.00 . A A . 29 PHE HE1 1 1
18 15709 1 1 29 PHE HE2 H -7.836 -12.583 10.333 1.00 . A A . 29 PHE HE2 1 1
18 15710 1 1 29 PHE HZ H -5.808 -12.324 11.737 1.00 . A A . 29 PHE HZ 1 1
18 15711 1 1 29 PHE N N -4.737 -9.496 5.110 1.00 . A A . 29 PHE N 1 1
18 15712 1 1 29 PHE O O -6.366 -12.354 4.812 1.00 . A A . 29 PHE O 1 1
18 15713 1 1 30 ASP C C -8.668 -10.601 2.532 1.00 . A A . 30 ASP C 1 1
18 15714 1 1 30 ASP CA C -8.643 -11.217 3.933 1.00 . A A . 30 ASP CA 1 1
18 15715 1 1 30 ASP CB C -10.010 -11.035 4.597 1.00 . A A . 30 ASP CB 1 1
18 15716 1 1 30 ASP CG C -10.523 -12.389 5.092 1.00 . A A . 30 ASP CG 1 1
18 15717 1 1 30 ASP H H -7.718 -9.603 5.017 1.00 . A A . 30 ASP H 1 1
18 15718 1 1 30 ASP HA H -8.415 -12.269 3.860 1.00 . A A . 30 ASP HA 1 1
18 15719 1 1 30 ASP HB2 H -9.916 -10.358 5.433 1.00 . A A . 30 ASP HB2 1 1
18 15720 1 1 30 ASP HB3 H -10.707 -10.629 3.880 1.00 . A A . 30 ASP HB3 1 1
18 15721 1 1 30 ASP N N -7.601 -10.539 4.754 1.00 . A A . 30 ASP N 1 1
18 15722 1 1 30 ASP O O -9.169 -11.189 1.594 1.00 . A A . 30 ASP O 1 1
18 15723 1 1 30 ASP OD1 O -9.710 -13.180 5.542 1.00 . A A . 30 ASP OD1 1 1
18 15724 1 1 30 ASP OD2 O -11.719 -12.612 5.012 1.00 . A A . 30 ASP OD2 1 1
18 15725 1 1 31 ASN C C -6.872 -9.230 0.275 1.00 . A A . 31 ASN C 1 1
18 15726 1 1 31 ASN CA C -8.117 -8.773 1.045 1.00 . A A . 31 ASN CA 1 1
18 15727 1 1 31 ASN CB C -8.101 -7.252 1.219 1.00 . A A . 31 ASN CB 1 1
18 15728 1 1 31 ASN CG C -9.164 -6.847 2.240 1.00 . A A . 31 ASN CG 1 1
18 15729 1 1 31 ASN H H -7.726 -8.967 3.153 1.00 . A A . 31 ASN H 1 1
18 15730 1 1 31 ASN HA H -9.002 -9.063 0.499 1.00 . A A . 31 ASN HA 1 1
18 15731 1 1 31 ASN HB2 H -7.127 -6.939 1.566 1.00 . A A . 31 ASN HB2 1 1
18 15732 1 1 31 ASN HB3 H -8.315 -6.779 0.272 1.00 . A A . 31 ASN HB3 1 1
18 15733 1 1 31 ASN HD21 H -10.683 -7.301 1.046 1.00 . A A . 31 ASN HD21 1 1
18 15734 1 1 31 ASN HD22 H -11.116 -6.707 2.575 1.00 . A A . 31 ASN HD22 1 1
18 15735 1 1 31 ASN N N -8.127 -9.423 2.385 1.00 . A A . 31 ASN N 1 1
18 15736 1 1 31 ASN ND2 N -10.426 -6.960 1.928 1.00 . A A . 31 ASN ND2 1 1
18 15737 1 1 31 ASN O O -6.537 -10.397 0.270 1.00 . A A . 31 ASN O 1 1
18 15738 1 1 31 ASN OD1 O -8.845 -6.424 3.334 1.00 . A A . 31 ASN OD1 1 1
18 15739 1 1 32 ILE C C -3.996 -7.565 -1.247 1.00 . A A . 32 ILE C 1 1
18 15740 1 1 32 ILE CA C -4.970 -8.744 -1.140 1.00 . A A . 32 ILE CA 1 1
18 15741 1 1 32 ILE CB C -5.381 -9.234 -2.541 1.00 . A A . 32 ILE CB 1 1
18 15742 1 1 32 ILE CD1 C -3.108 -10.157 -3.019 1.00 . A A . 32 ILE CD1 1 1
18 15743 1 1 32 ILE CG1 C -4.180 -9.173 -3.490 1.00 . A A . 32 ILE CG1 1 1
18 15744 1 1 32 ILE CG2 C -6.518 -8.375 -3.104 1.00 . A A . 32 ILE CG2 1 1
18 15745 1 1 32 ILE H H -6.460 -7.392 -0.374 1.00 . A A . 32 ILE H 1 1
18 15746 1 1 32 ILE HA H -4.485 -9.552 -0.612 1.00 . A A . 32 ILE HA 1 1
18 15747 1 1 32 ILE HB H -5.721 -10.252 -2.467 1.00 . A A . 32 ILE HB 1 1
18 15748 1 1 32 ILE HD11 H -3.456 -11.168 -3.173 1.00 . A A . 32 ILE HD11 1 1
18 15749 1 1 32 ILE HD12 H -2.912 -10.000 -1.969 1.00 . A A . 32 ILE HD12 1 1
18 15750 1 1 32 ILE HD13 H -2.201 -9.998 -3.582 1.00 . A A . 32 ILE HD13 1 1
18 15751 1 1 32 ILE HG12 H -4.496 -9.433 -4.489 1.00 . A A . 32 ILE HG12 1 1
18 15752 1 1 32 ILE HG13 H -3.773 -8.174 -3.490 1.00 . A A . 32 ILE HG13 1 1
18 15753 1 1 32 ILE HG21 H -7.204 -9.004 -3.652 1.00 . A A . 32 ILE HG21 1 1
18 15754 1 1 32 ILE HG22 H -6.109 -7.628 -3.769 1.00 . A A . 32 ILE HG22 1 1
18 15755 1 1 32 ILE HG23 H -7.044 -7.889 -2.297 1.00 . A A . 32 ILE HG23 1 1
18 15756 1 1 32 ILE N N -6.182 -8.331 -0.380 1.00 . A A . 32 ILE N 1 1
18 15757 1 1 32 ILE O O -2.961 -7.546 -0.612 1.00 . A A . 32 ILE O 1 1
18 15758 1 1 33 ILE C C -3.750 -4.369 -1.140 1.00 . A A . 33 ILE C 1 1
18 15759 1 1 33 ILE CA C -3.391 -5.418 -2.179 1.00 . A A . 33 ILE CA 1 1
18 15760 1 1 33 ILE CB C -3.533 -4.793 -3.567 1.00 . A A . 33 ILE CB 1 1
18 15761 1 1 33 ILE CD1 C -2.497 -6.714 -4.759 1.00 . A A . 33 ILE CD1 1 1
18 15762 1 1 33 ILE CG1 C -3.772 -5.890 -4.596 1.00 . A A . 33 ILE CG1 1 1
18 15763 1 1 33 ILE CG2 C -2.253 -4.033 -3.926 1.00 . A A . 33 ILE CG2 1 1
18 15764 1 1 33 ILE H H -5.149 -6.612 -2.544 1.00 . A A . 33 ILE H 1 1
18 15765 1 1 33 ILE HA H -2.372 -5.744 -2.031 1.00 . A A . 33 ILE HA 1 1
18 15766 1 1 33 ILE HB H -4.364 -4.107 -3.565 1.00 . A A . 33 ILE HB 1 1
18 15767 1 1 33 ILE HD11 H -1.761 -6.134 -5.295 1.00 . A A . 33 ILE HD11 1 1
18 15768 1 1 33 ILE HD12 H -2.720 -7.614 -5.310 1.00 . A A . 33 ILE HD12 1 1
18 15769 1 1 33 ILE HD13 H -2.112 -6.973 -3.784 1.00 . A A . 33 ILE HD13 1 1
18 15770 1 1 33 ILE HG12 H -4.572 -6.525 -4.255 1.00 . A A . 33 ILE HG12 1 1
18 15771 1 1 33 ILE HG13 H -4.038 -5.446 -5.543 1.00 . A A . 33 ILE HG13 1 1
18 15772 1 1 33 ILE HG21 H -2.386 -2.983 -3.712 1.00 . A A . 33 ILE HG21 1 1
18 15773 1 1 33 ILE HG22 H -2.042 -4.163 -4.977 1.00 . A A . 33 ILE HG22 1 1
18 15774 1 1 33 ILE HG23 H -1.429 -4.419 -3.344 1.00 . A A . 33 ILE HG23 1 1
18 15775 1 1 33 ILE N N -4.313 -6.584 -2.042 1.00 . A A . 33 ILE N 1 1
18 15776 1 1 33 ILE O O -4.903 -4.162 -0.820 1.00 . A A . 33 ILE O 1 1
18 15777 1 1 34 ARG C C -2.096 -1.485 0.239 1.00 . A A . 34 ARG C 1 1
18 15778 1 1 34 ARG CA C -3.069 -2.644 0.386 1.00 . A A . 34 ARG CA 1 1
18 15779 1 1 34 ARG CB C -2.960 -3.207 1.791 1.00 . A A . 34 ARG CB 1 1
18 15780 1 1 34 ARG CD C -3.846 -2.936 4.108 1.00 . A A . 34 ARG CD 1 1
18 15781 1 1 34 ARG CG C -3.721 -2.282 2.734 1.00 . A A . 34 ARG CG 1 1
18 15782 1 1 34 ARG CZ C -4.443 -2.091 6.297 1.00 . A A . 34 ARG CZ 1 1
18 15783 1 1 34 ARG H H -1.852 -3.869 -0.901 1.00 . A A . 34 ARG H 1 1
18 15784 1 1 34 ARG HA H -4.074 -2.281 0.230 1.00 . A A . 34 ARG HA 1 1
18 15785 1 1 34 ARG HB2 H -3.390 -4.197 1.820 1.00 . A A . 34 ARG HB2 1 1
18 15786 1 1 34 ARG HB3 H -1.924 -3.247 2.085 1.00 . A A . 34 ARG HB3 1 1
18 15787 1 1 34 ARG HD2 H -4.774 -3.483 4.160 1.00 . A A . 34 ARG HD2 1 1
18 15788 1 1 34 ARG HD3 H -3.019 -3.613 4.258 1.00 . A A . 34 ARG HD3 1 1
18 15789 1 1 34 ARG HE H -3.351 -1.043 5.013 1.00 . A A . 34 ARG HE 1 1
18 15790 1 1 34 ARG HG2 H -3.193 -1.349 2.819 1.00 . A A . 34 ARG HG2 1 1
18 15791 1 1 34 ARG HG3 H -4.702 -2.098 2.334 1.00 . A A . 34 ARG HG3 1 1
18 15792 1 1 34 ARG HH11 H -6.184 -2.579 5.435 1.00 . A A . 34 ARG HH11 1 1
18 15793 1 1 34 ARG HH12 H -6.170 -2.614 7.167 1.00 . A A . 34 ARG HH12 1 1
18 15794 1 1 34 ARG HH21 H -2.848 -1.652 7.422 1.00 . A A . 34 ARG HH21 1 1
18 15795 1 1 34 ARG HH22 H -4.280 -2.091 8.292 1.00 . A A . 34 ARG HH22 1 1
18 15796 1 1 34 ARG N N -2.773 -3.693 -0.619 1.00 . A A . 34 ARG N 1 1
18 15797 1 1 34 ARG NE N -3.827 -1.885 5.165 1.00 . A A . 34 ARG NE 1 1
18 15798 1 1 34 ARG NH1 N -5.697 -2.456 6.299 1.00 . A A . 34 ARG NH1 1 1
18 15799 1 1 34 ARG NH2 N -3.808 -1.932 7.425 1.00 . A A . 34 ARG NH2 1 1
18 15800 1 1 34 ARG O O -0.915 -1.610 0.487 1.00 . A A . 34 ARG O 1 1
18 15801 1 1 35 ARG C C -1.827 1.702 0.954 1.00 . A A . 35 ARG C 1 1
18 15802 1 1 35 ARG CA C -1.743 0.846 -0.310 1.00 . A A . 35 ARG CA 1 1
18 15803 1 1 35 ARG CB C -2.219 1.637 -1.529 1.00 . A A . 35 ARG CB 1 1
18 15804 1 1 35 ARG CD C -3.414 0.824 -3.550 1.00 . A A . 35 ARG CD 1 1
18 15805 1 1 35 ARG CG C -2.102 0.763 -2.775 1.00 . A A . 35 ARG CG 1 1
18 15806 1 1 35 ARG CZ C -3.909 0.724 -5.919 1.00 . A A . 35 ARG CZ 1 1
18 15807 1 1 35 ARG H H -3.557 -0.298 -0.320 1.00 . A A . 35 ARG H 1 1
18 15808 1 1 35 ARG HA H -0.723 0.544 -0.460 1.00 . A A . 35 ARG HA 1 1
18 15809 1 1 35 ARG HB2 H -3.247 1.934 -1.392 1.00 . A A . 35 ARG HB2 1 1
18 15810 1 1 35 ARG HB3 H -1.614 2.515 -1.653 1.00 . A A . 35 ARG HB3 1 1
18 15811 1 1 35 ARG HD2 H -3.895 -0.140 -3.514 1.00 . A A . 35 ARG HD2 1 1
18 15812 1 1 35 ARG HD3 H -4.054 1.564 -3.099 1.00 . A A . 35 ARG HD3 1 1
18 15813 1 1 35 ARG HE H -2.399 1.787 -5.188 1.00 . A A . 35 ARG HE 1 1
18 15814 1 1 35 ARG HG2 H -1.295 1.122 -3.396 1.00 . A A . 35 ARG HG2 1 1
18 15815 1 1 35 ARG HG3 H -1.906 -0.257 -2.483 1.00 . A A . 35 ARG HG3 1 1
18 15816 1 1 35 ARG HH11 H -3.535 -1.195 -5.485 1.00 . A A . 35 ARG HH11 1 1
18 15817 1 1 35 ARG HH12 H -4.612 -0.925 -6.813 1.00 . A A . 35 ARG HH12 1 1
18 15818 1 1 35 ARG HH21 H -4.464 2.531 -6.574 1.00 . A A . 35 ARG HH21 1 1
18 15819 1 1 35 ARG HH22 H -5.140 1.184 -7.429 1.00 . A A . 35 ARG HH22 1 1
18 15820 1 1 35 ARG N N -2.601 -0.356 -0.146 1.00 . A A . 35 ARG N 1 1
18 15821 1 1 35 ARG NE N -3.146 1.192 -4.969 1.00 . A A . 35 ARG NE 1 1
18 15822 1 1 35 ARG NH1 N -4.028 -0.565 -6.085 1.00 . A A . 35 ARG NH1 1 1
18 15823 1 1 35 ARG NH2 N -4.555 1.544 -6.701 1.00 . A A . 35 ARG NH2 1 1
18 15824 1 1 35 ARG O O -2.878 2.184 1.328 1.00 . A A . 35 ARG O 1 1
18 15825 1 1 36 GLY C C 0.407 3.709 2.835 1.00 . A A . 36 GLY C 1 1
18 15826 1 1 36 GLY CA C -0.721 2.679 2.881 1.00 . A A . 36 GLY CA 1 1
18 15827 1 1 36 GLY H H 0.104 1.455 1.313 1.00 . A A . 36 GLY H 1 1
18 15828 1 1 36 GLY HA2 H -1.662 3.190 2.990 1.00 . A A . 36 GLY HA2 1 1
18 15829 1 1 36 GLY HA3 H -0.571 2.024 3.726 1.00 . A A . 36 GLY HA3 1 1
18 15830 1 1 36 GLY N N -0.724 1.872 1.628 1.00 . A A . 36 GLY N 1 1
18 15831 1 1 36 GLY O O 0.784 4.197 1.788 1.00 . A A . 36 GLY O 1 1
18 15832 1 1 37 CYS C C 3.215 4.409 4.792 1.00 . A A . 37 CYS C 1 1
18 15833 1 1 37 CYS CA C 2.048 5.028 4.034 1.00 . A A . 37 CYS CA 1 1
18 15834 1 1 37 CYS CB C 1.568 6.270 4.780 1.00 . A A . 37 CYS CB 1 1
18 15835 1 1 37 CYS H H 0.620 3.618 4.793 1.00 . A A . 37 CYS H 1 1
18 15836 1 1 37 CYS HA H 2.359 5.296 3.037 1.00 . A A . 37 CYS HA 1 1
18 15837 1 1 37 CYS HB2 H 2.371 6.992 4.832 1.00 . A A . 37 CYS HB2 1 1
18 15838 1 1 37 CYS HB3 H 0.728 6.702 4.256 1.00 . A A . 37 CYS HB3 1 1
18 15839 1 1 37 CYS N N 0.944 4.033 3.972 1.00 . A A . 37 CYS N 1 1
18 15840 1 1 37 CYS O O 3.074 3.993 5.926 1.00 . A A . 37 CYS O 1 1
18 15841 1 1 37 CYS SG S 1.062 5.808 6.455 1.00 . A A . 37 CYS SG 1 1
18 15842 1 1 38 GLY C C 5.722 2.327 4.257 1.00 . A A . 38 GLY C 1 1
18 15843 1 1 38 GLY CA C 5.504 3.693 4.882 1.00 . A A . 38 GLY CA 1 1
18 15844 1 1 38 GLY H H 4.460 4.633 3.254 1.00 . A A . 38 GLY H 1 1
18 15845 1 1 38 GLY HA2 H 6.387 4.301 4.755 1.00 . A A . 38 GLY HA2 1 1
18 15846 1 1 38 GLY HA3 H 5.278 3.586 5.933 1.00 . A A . 38 GLY HA3 1 1
18 15847 1 1 38 GLY N N 4.358 4.316 4.182 1.00 . A A . 38 GLY N 1 1
18 15848 1 1 38 GLY O O 4.783 1.613 3.978 1.00 . A A . 38 GLY O 1 1
18 15849 1 1 39 CYS C C 6.667 -0.492 4.217 1.00 . A A . 39 CYS C 1 1
18 15850 1 1 39 CYS CA C 7.206 0.650 3.359 1.00 . A A . 39 CYS CA 1 1
18 15851 1 1 39 CYS CB C 8.708 0.445 3.153 1.00 . A A . 39 CYS CB 1 1
18 15852 1 1 39 CYS H H 7.674 2.580 4.238 1.00 . A A . 39 CYS H 1 1
18 15853 1 1 39 CYS HA H 6.715 0.630 2.400 1.00 . A A . 39 CYS HA 1 1
18 15854 1 1 39 CYS HB2 H 9.202 0.394 4.109 1.00 . A A . 39 CYS HB2 1 1
18 15855 1 1 39 CYS HB3 H 8.871 -0.482 2.620 1.00 . A A . 39 CYS HB3 1 1
18 15856 1 1 39 CYS N N 6.941 1.969 4.016 1.00 . A A . 39 CYS N 1 1
18 15857 1 1 39 CYS O O 6.311 -0.320 5.365 1.00 . A A . 39 CYS O 1 1
18 15858 1 1 39 CYS SG S 9.383 1.816 2.187 1.00 . A A . 39 CYS SG 1 1
18 15859 1 1 40 PHE C C 7.034 -3.184 5.522 1.00 . A A . 40 PHE C 1 1
18 15860 1 1 40 PHE CA C 6.074 -2.841 4.389 1.00 . A A . 40 PHE CA 1 1
18 15861 1 1 40 PHE CB C 5.929 -4.060 3.455 1.00 . A A . 40 PHE CB 1 1
18 15862 1 1 40 PHE CD1 C 8.110 -4.275 2.227 1.00 . A A . 40 PHE CD1 1 1
18 15863 1 1 40 PHE CD2 C 6.242 -3.213 1.109 1.00 . A A . 40 PHE CD2 1 1
18 15864 1 1 40 PHE CE1 C 8.914 -4.049 1.103 1.00 . A A . 40 PHE CE1 1 1
18 15865 1 1 40 PHE CE2 C 7.039 -2.988 -0.019 1.00 . A A . 40 PHE CE2 1 1
18 15866 1 1 40 PHE CG C 6.779 -3.859 2.227 1.00 . A A . 40 PHE CG 1 1
18 15867 1 1 40 PHE CZ C 8.379 -3.404 -0.023 1.00 . A A . 40 PHE CZ 1 1
18 15868 1 1 40 PHE H H 6.888 -1.752 2.715 1.00 . A A . 40 PHE H 1 1
18 15869 1 1 40 PHE HA H 5.108 -2.596 4.806 1.00 . A A . 40 PHE HA 1 1
18 15870 1 1 40 PHE HB2 H 6.252 -4.950 3.973 1.00 . A A . 40 PHE HB2 1 1
18 15871 1 1 40 PHE HB3 H 4.895 -4.168 3.163 1.00 . A A . 40 PHE HB3 1 1
18 15872 1 1 40 PHE HD1 H 8.516 -4.775 3.095 1.00 . A A . 40 PHE HD1 1 1
18 15873 1 1 40 PHE HD2 H 5.206 -2.895 1.116 1.00 . A A . 40 PHE HD2 1 1
18 15874 1 1 40 PHE HE1 H 9.943 -4.373 1.103 1.00 . A A . 40 PHE HE1 1 1
18 15875 1 1 40 PHE HE2 H 6.623 -2.496 -0.882 1.00 . A A . 40 PHE HE2 1 1
18 15876 1 1 40 PHE HZ H 8.998 -3.228 -0.890 1.00 . A A . 40 PHE HZ 1 1
18 15877 1 1 40 PHE N N 6.599 -1.660 3.642 1.00 . A A . 40 PHE N 1 1
18 15878 1 1 40 PHE O O 8.023 -2.513 5.742 1.00 . A A . 40 PHE O 1 1
18 15879 1 1 41 THR C C 8.709 -5.573 6.999 1.00 . A A . 41 THR C 1 1
18 15880 1 1 41 THR CA C 7.602 -4.578 7.413 1.00 . A A . 41 THR CA 1 1
18 15881 1 1 41 THR CB C 6.726 -5.155 8.545 1.00 . A A . 41 THR CB 1 1
18 15882 1 1 41 THR CG2 C 7.492 -6.214 9.347 1.00 . A A . 41 THR CG2 1 1
18 15883 1 1 41 THR H H 5.912 -4.706 6.077 1.00 . A A . 41 THR H 1 1
18 15884 1 1 41 THR HA H 8.076 -3.684 7.777 1.00 . A A . 41 THR HA 1 1
18 15885 1 1 41 THR HB H 5.837 -5.597 8.127 1.00 . A A . 41 THR HB 1 1
18 15886 1 1 41 THR HG1 H 6.281 -3.294 8.899 1.00 . A A . 41 THR HG1 1 1
18 15887 1 1 41 THR HG21 H 6.833 -6.661 10.075 1.00 . A A . 41 THR HG21 1 1
18 15888 1 1 41 THR HG22 H 8.327 -5.749 9.852 1.00 . A A . 41 THR HG22 1 1
18 15889 1 1 41 THR HG23 H 7.858 -6.978 8.676 1.00 . A A . 41 THR HG23 1 1
18 15890 1 1 41 THR N N 6.730 -4.205 6.263 1.00 . A A . 41 THR N 1 1
18 15891 1 1 41 THR O O 9.868 -5.332 7.274 1.00 . A A . 41 THR O 1 1
18 15892 1 1 41 THR OG1 O 6.348 -4.099 9.418 1.00 . A A . 41 THR OG1 1 1
18 15893 1 1 42 PRO C C 9.910 -7.422 4.630 1.00 . A A . 42 PRO C 1 1
18 15894 1 1 42 PRO CA C 9.296 -7.716 6.000 1.00 . A A . 42 PRO CA 1 1
18 15895 1 1 42 PRO CB C 8.437 -8.981 5.943 1.00 . A A . 42 PRO CB 1 1
18 15896 1 1 42 PRO CD C 6.943 -7.000 6.050 1.00 . A A . 42 PRO CD 1 1
18 15897 1 1 42 PRO CG C 6.975 -8.509 5.738 1.00 . A A . 42 PRO CG 1 1
18 15898 1 1 42 PRO HA H 10.064 -7.827 6.745 1.00 . A A . 42 PRO HA 1 1
18 15899 1 1 42 PRO HB2 H 8.750 -9.602 5.114 1.00 . A A . 42 PRO HB2 1 1
18 15900 1 1 42 PRO HB3 H 8.518 -9.527 6.869 1.00 . A A . 42 PRO HB3 1 1
18 15901 1 1 42 PRO HD2 H 6.636 -6.459 5.169 1.00 . A A . 42 PRO HD2 1 1
18 15902 1 1 42 PRO HD3 H 6.291 -6.791 6.879 1.00 . A A . 42 PRO HD3 1 1
18 15903 1 1 42 PRO HG2 H 6.671 -8.684 4.716 1.00 . A A . 42 PRO HG2 1 1
18 15904 1 1 42 PRO HG3 H 6.319 -9.034 6.416 1.00 . A A . 42 PRO HG3 1 1
18 15905 1 1 42 PRO N N 8.335 -6.675 6.395 1.00 . A A . 42 PRO N 1 1
18 15906 1 1 42 PRO O O 9.985 -8.289 3.782 1.00 . A A . 42 PRO O 1 1
18 15907 1 1 43 ARG C C 12.091 -6.936 2.822 1.00 . A A . 43 ARG C 1 1
18 15908 1 1 43 ARG CA C 10.985 -5.923 3.081 1.00 . A A . 43 ARG CA 1 1
18 15909 1 1 43 ARG CB C 11.595 -4.524 3.092 1.00 . A A . 43 ARG CB 1 1
18 15910 1 1 43 ARG CD C 13.031 -2.935 4.381 1.00 . A A . 43 ARG CD 1 1
18 15911 1 1 43 ARG CG C 12.484 -4.362 4.327 1.00 . A A . 43 ARG CG 1 1
18 15912 1 1 43 ARG CZ C 14.473 -1.536 3.030 1.00 . A A . 43 ARG CZ 1 1
18 15913 1 1 43 ARG H H 10.311 -5.526 5.094 1.00 . A A . 43 ARG H 1 1
18 15914 1 1 43 ARG HA H 10.238 -5.989 2.303 1.00 . A A . 43 ARG HA 1 1
18 15915 1 1 43 ARG HB2 H 12.190 -4.384 2.200 1.00 . A A . 43 ARG HB2 1 1
18 15916 1 1 43 ARG HB3 H 10.812 -3.794 3.117 1.00 . A A . 43 ARG HB3 1 1
18 15917 1 1 43 ARG HD2 H 12.210 -2.237 4.441 1.00 . A A . 43 ARG HD2 1 1
18 15918 1 1 43 ARG HD3 H 13.663 -2.825 5.249 1.00 . A A . 43 ARG HD3 1 1
18 15919 1 1 43 ARG HE H 13.861 -3.328 2.432 1.00 . A A . 43 ARG HE 1 1
18 15920 1 1 43 ARG HG2 H 11.905 -4.561 5.217 1.00 . A A . 43 ARG HG2 1 1
18 15921 1 1 43 ARG HG3 H 13.307 -5.058 4.271 1.00 . A A . 43 ARG HG3 1 1
18 15922 1 1 43 ARG HH11 H 15.033 -1.477 4.951 1.00 . A A . 43 ARG HH11 1 1
18 15923 1 1 43 ARG HH12 H 15.566 -0.150 3.973 1.00 . A A . 43 ARG HH12 1 1
18 15924 1 1 43 ARG HH21 H 14.063 -1.332 1.081 1.00 . A A . 43 ARG HH21 1 1
18 15925 1 1 43 ARG HH22 H 15.017 -0.068 1.782 1.00 . A A . 43 ARG HH22 1 1
18 15926 1 1 43 ARG N N 10.366 -6.221 4.401 1.00 . A A . 43 ARG N 1 1
18 15927 1 1 43 ARG NE N 13.825 -2.662 3.150 1.00 . A A . 43 ARG NE 1 1
18 15928 1 1 43 ARG NH1 N 15.071 -1.013 4.065 1.00 . A A . 43 ARG NH1 1 1
18 15929 1 1 43 ARG NH2 N 14.522 -0.931 1.874 1.00 . A A . 43 ARG NH2 1 1
18 15930 1 1 43 ARG O O 12.630 -7.523 3.738 1.00 . A A . 43 ARG O 1 1
18 15931 1 1 44 GLY C C 13.437 -8.585 -0.147 1.00 . A A . 44 GLY C 1 1
18 15932 1 1 44 GLY CA C 13.521 -8.117 1.305 1.00 . A A . 44 GLY CA 1 1
18 15933 1 1 44 GLY H H 12.010 -6.666 0.860 1.00 . A A . 44 GLY H 1 1
18 15934 1 1 44 GLY HA2 H 14.478 -7.646 1.480 1.00 . A A . 44 GLY HA2 1 1
18 15935 1 1 44 GLY HA3 H 13.409 -8.959 1.963 1.00 . A A . 44 GLY HA3 1 1
18 15936 1 1 44 GLY N N 12.445 -7.145 1.590 1.00 . A A . 44 GLY N 1 1
18 15937 1 1 44 GLY O O 12.691 -8.048 -0.942 1.00 . A A . 44 GLY O 1 1
18 15938 1 1 45 ASP C C 13.191 -11.247 -2.030 1.00 . A A . 45 ASP C 1 1
18 15939 1 1 45 ASP CA C 14.178 -10.082 -1.903 1.00 . A A . 45 ASP CA 1 1
18 15940 1 1 45 ASP CB C 15.577 -10.558 -2.296 1.00 . A A . 45 ASP CB 1 1
18 15941 1 1 45 ASP CG C 16.160 -11.414 -1.169 1.00 . A A . 45 ASP CG 1 1
18 15942 1 1 45 ASP H H 14.801 -9.994 0.157 1.00 . A A . 45 ASP H 1 1
18 15943 1 1 45 ASP HA H 13.875 -9.283 -2.563 1.00 . A A . 45 ASP HA 1 1
18 15944 1 1 45 ASP HB2 H 15.516 -11.145 -3.200 1.00 . A A . 45 ASP HB2 1 1
18 15945 1 1 45 ASP HB3 H 16.216 -9.703 -2.463 1.00 . A A . 45 ASP HB3 1 1
18 15946 1 1 45 ASP N N 14.203 -9.580 -0.501 1.00 . A A . 45 ASP N 1 1
18 15947 1 1 45 ASP O O 12.945 -11.741 -3.112 1.00 . A A . 45 ASP O 1 1
18 15948 1 1 45 ASP OD1 O 15.508 -12.367 -0.778 1.00 . A A . 45 ASP OD1 1 1
18 15949 1 1 45 ASP OD2 O 17.251 -11.102 -0.717 1.00 . A A . 45 ASP OD2 1 1
18 15950 1 1 46 MET C C 10.282 -12.296 -1.444 1.00 . A A . 46 MET C 1 1
18 15951 1 1 46 MET CA C 11.657 -12.831 -1.036 1.00 . A A . 46 MET CA 1 1
18 15952 1 1 46 MET CB C 11.550 -13.574 0.306 1.00 . A A . 46 MET CB 1 1
18 15953 1 1 46 MET CE C 14.278 -15.335 1.895 1.00 . A A . 46 MET CE 1 1
18 15954 1 1 46 MET CG C 12.734 -13.213 1.208 1.00 . A A . 46 MET CG 1 1
18 15955 1 1 46 MET H H 12.828 -11.289 -0.075 1.00 . A A . 46 MET H 1 1
18 15956 1 1 46 MET HA H 12.001 -13.518 -1.791 1.00 . A A . 46 MET HA 1 1
18 15957 1 1 46 MET HB2 H 10.627 -13.301 0.795 1.00 . A A . 46 MET HB2 1 1
18 15958 1 1 46 MET HB3 H 11.554 -14.638 0.122 1.00 . A A . 46 MET HB3 1 1
18 15959 1 1 46 MET HE1 H 14.224 -15.360 0.816 1.00 . A A . 46 MET HE1 1 1
18 15960 1 1 46 MET HE2 H 14.267 -16.343 2.285 1.00 . A A . 46 MET HE2 1 1
18 15961 1 1 46 MET HE3 H 15.192 -14.846 2.195 1.00 . A A . 46 MET HE3 1 1
18 15962 1 1 46 MET HG2 H 13.644 -13.223 0.628 1.00 . A A . 46 MET HG2 1 1
18 15963 1 1 46 MET HG3 H 12.582 -12.229 1.625 1.00 . A A . 46 MET HG3 1 1
18 15964 1 1 46 MET N N 12.622 -11.695 -0.942 1.00 . A A . 46 MET N 1 1
18 15965 1 1 46 MET O O 9.690 -12.777 -2.390 1.00 . A A . 46 MET O 1 1
18 15966 1 1 46 MET SD S 12.859 -14.423 2.548 1.00 . A A . 46 MET SD 1 1
18 15967 1 1 47 PRO C C 8.688 -9.614 -2.077 1.00 . A A . 47 PRO C 1 1
18 15968 1 1 47 PRO CA C 8.518 -10.677 -0.989 1.00 . A A . 47 PRO CA 1 1
18 15969 1 1 47 PRO CB C 8.156 -10.036 0.353 1.00 . A A . 47 PRO CB 1 1
18 15970 1 1 47 PRO CD C 10.535 -10.735 0.429 1.00 . A A . 47 PRO CD 1 1
18 15971 1 1 47 PRO CG C 9.490 -9.838 1.118 1.00 . A A . 47 PRO CG 1 1
18 15972 1 1 47 PRO HA H 7.778 -11.408 -1.270 1.00 . A A . 47 PRO HA 1 1
18 15973 1 1 47 PRO HB2 H 7.672 -9.086 0.192 1.00 . A A . 47 PRO HB2 1 1
18 15974 1 1 47 PRO HB3 H 7.510 -10.692 0.915 1.00 . A A . 47 PRO HB3 1 1
18 15975 1 1 47 PRO HD2 H 11.371 -10.138 0.093 1.00 . A A . 47 PRO HD2 1 1
18 15976 1 1 47 PRO HD3 H 10.867 -11.514 1.092 1.00 . A A . 47 PRO HD3 1 1
18 15977 1 1 47 PRO HG2 H 9.793 -8.801 1.063 1.00 . A A . 47 PRO HG2 1 1
18 15978 1 1 47 PRO HG3 H 9.375 -10.137 2.147 1.00 . A A . 47 PRO HG3 1 1
18 15979 1 1 47 PRO N N 9.816 -11.310 -0.723 1.00 . A A . 47 PRO N 1 1
18 15980 1 1 47 PRO O O 9.792 -9.215 -2.390 1.00 . A A . 47 PRO O 1 1
18 15981 1 1 48 GLY C C 6.619 -7.097 -3.642 1.00 . A A . 48 GLY C 1 1
18 15982 1 1 48 GLY CA C 7.763 -8.115 -3.714 1.00 . A A . 48 GLY CA 1 1
18 15983 1 1 48 GLY H H 6.737 -9.468 -2.401 1.00 . A A . 48 GLY H 1 1
18 15984 1 1 48 GLY HA2 H 8.699 -7.605 -3.575 1.00 . A A . 48 GLY HA2 1 1
18 15985 1 1 48 GLY HA3 H 7.757 -8.592 -4.682 1.00 . A A . 48 GLY HA3 1 1
18 15986 1 1 48 GLY N N 7.620 -9.147 -2.658 1.00 . A A . 48 GLY N 1 1
18 15987 1 1 48 GLY O O 5.951 -6.860 -4.628 1.00 . A A . 48 GLY O 1 1
18 15988 1 1 49 PRO C C 5.857 -4.140 -2.850 1.00 . A A . 49 PRO C 1 1
18 15989 1 1 49 PRO CA C 5.390 -5.492 -2.290 1.00 . A A . 49 PRO CA 1 1
18 15990 1 1 49 PRO CB C 5.204 -5.461 -0.776 1.00 . A A . 49 PRO CB 1 1
18 15991 1 1 49 PRO CD C 7.235 -6.786 -1.276 1.00 . A A . 49 PRO CD 1 1
18 15992 1 1 49 PRO CG C 6.498 -6.039 -0.153 1.00 . A A . 49 PRO CG 1 1
18 15993 1 1 49 PRO HA H 4.472 -5.801 -2.766 1.00 . A A . 49 PRO HA 1 1
18 15994 1 1 49 PRO HB2 H 5.048 -4.446 -0.446 1.00 . A A . 49 PRO HB2 1 1
18 15995 1 1 49 PRO HB3 H 4.363 -6.077 -0.497 1.00 . A A . 49 PRO HB3 1 1
18 15996 1 1 49 PRO HD2 H 8.242 -6.408 -1.385 1.00 . A A . 49 PRO HD2 1 1
18 15997 1 1 49 PRO HD3 H 7.243 -7.831 -1.064 1.00 . A A . 49 PRO HD3 1 1
18 15998 1 1 49 PRO HG2 H 7.109 -5.252 0.237 1.00 . A A . 49 PRO HG2 1 1
18 15999 1 1 49 PRO HG3 H 6.246 -6.733 0.632 1.00 . A A . 49 PRO HG3 1 1
18 16000 1 1 49 PRO N N 6.434 -6.505 -2.488 1.00 . A A . 49 PRO N 1 1
18 16001 1 1 49 PRO O O 6.795 -4.082 -3.620 1.00 . A A . 49 PRO O 1 1
18 16002 1 1 50 TYR C C 5.804 -0.655 -2.022 1.00 . A A . 50 TYR C 1 1
18 16003 1 1 50 TYR CA C 5.633 -1.745 -3.092 1.00 . A A . 50 TYR CA 1 1
18 16004 1 1 50 TYR CB C 4.585 -1.282 -4.107 1.00 . A A . 50 TYR CB 1 1
18 16005 1 1 50 TYR CD1 C 5.776 -2.250 -6.106 1.00 . A A . 50 TYR CD1 1 1
18 16006 1 1 50 TYR CD2 C 5.291 0.126 -6.076 1.00 . A A . 50 TYR CD2 1 1
18 16007 1 1 50 TYR CE1 C 6.378 -2.111 -7.363 1.00 . A A . 50 TYR CE1 1 1
18 16008 1 1 50 TYR CE2 C 5.892 0.265 -7.332 1.00 . A A . 50 TYR CE2 1 1
18 16009 1 1 50 TYR CG C 5.233 -1.131 -5.463 1.00 . A A . 50 TYR CG 1 1
18 16010 1 1 50 TYR CZ C 6.436 -0.853 -7.976 1.00 . A A . 50 TYR CZ 1 1
18 16011 1 1 50 TYR H H 4.430 -3.105 -1.913 1.00 . A A . 50 TYR H 1 1
18 16012 1 1 50 TYR HA H 6.573 -1.881 -3.604 1.00 . A A . 50 TYR HA 1 1
18 16013 1 1 50 TYR HB2 H 3.793 -2.015 -4.165 1.00 . A A . 50 TYR HB2 1 1
18 16014 1 1 50 TYR HB3 H 4.177 -0.333 -3.797 1.00 . A A . 50 TYR HB3 1 1
18 16015 1 1 50 TYR HD1 H 5.731 -3.220 -5.634 1.00 . A A . 50 TYR HD1 1 1
18 16016 1 1 50 TYR HD2 H 4.870 0.988 -5.580 1.00 . A A . 50 TYR HD2 1 1
18 16017 1 1 50 TYR HE1 H 6.797 -2.974 -7.858 1.00 . A A . 50 TYR HE1 1 1
18 16018 1 1 50 TYR HE2 H 5.936 1.235 -7.805 1.00 . A A . 50 TYR HE2 1 1
18 16019 1 1 50 TYR HH H 7.225 -1.596 -9.548 1.00 . A A . 50 TYR HH 1 1
18 16020 1 1 50 TYR N N 5.204 -3.055 -2.513 1.00 . A A . 50 TYR N 1 1
18 16021 1 1 50 TYR O O 5.202 -0.682 -0.967 1.00 . A A . 50 TYR O 1 1
18 16022 1 1 50 TYR OH O 7.030 -0.717 -9.214 1.00 . A A . 50 TYR OH 1 1
18 16023 1 1 51 CYS C C 7.346 2.637 -2.297 1.00 . A A . 51 CYS C 1 1
18 16024 1 1 51 CYS CA C 6.874 1.477 -1.424 1.00 . A A . 51 CYS CA 1 1
18 16025 1 1 51 CYS CB C 7.974 1.152 -0.420 1.00 . A A . 51 CYS CB 1 1
18 16026 1 1 51 CYS H H 7.061 0.302 -3.210 1.00 . A A . 51 CYS H 1 1
18 16027 1 1 51 CYS HA H 5.967 1.759 -0.890 1.00 . A A . 51 CYS HA 1 1
18 16028 1 1 51 CYS HB2 H 7.850 0.144 -0.054 1.00 . A A . 51 CYS HB2 1 1
18 16029 1 1 51 CYS HB3 H 8.933 1.251 -0.901 1.00 . A A . 51 CYS HB3 1 1
18 16030 1 1 51 CYS N N 6.619 0.320 -2.335 1.00 . A A . 51 CYS N 1 1
18 16031 1 1 51 CYS O O 8.078 2.452 -3.249 1.00 . A A . 51 CYS O 1 1
18 16032 1 1 51 CYS SG S 7.868 2.327 0.956 1.00 . A A . 51 CYS SG 1 1
18 16033 1 1 52 CYS C C 7.301 6.225 -1.917 1.00 . A A . 52 CYS C 1 1
18 16034 1 1 52 CYS CA C 7.382 5.000 -2.790 1.00 . A A . 52 CYS CA 1 1
18 16035 1 1 52 CYS CB C 6.468 5.196 -3.989 1.00 . A A . 52 CYS CB 1 1
18 16036 1 1 52 CYS H H 6.368 3.949 -1.205 1.00 . A A . 52 CYS H 1 1
18 16037 1 1 52 CYS HA H 8.398 4.856 -3.123 1.00 . A A . 52 CYS HA 1 1
18 16038 1 1 52 CYS HB2 H 6.603 4.386 -4.675 1.00 . A A . 52 CYS HB2 1 1
18 16039 1 1 52 CYS HB3 H 5.448 5.227 -3.651 1.00 . A A . 52 CYS HB3 1 1
18 16040 1 1 52 CYS N N 6.947 3.825 -1.982 1.00 . A A . 52 CYS N 1 1
18 16041 1 1 52 CYS O O 6.586 6.249 -0.951 1.00 . A A . 52 CYS O 1 1
18 16042 1 1 52 CYS SG S 6.863 6.755 -4.818 1.00 . A A . 52 CYS SG 1 1
18 16043 1 1 53 GLU C C 7.263 9.597 -2.150 1.00 . A A . 53 GLU C 1 1
18 16044 1 1 53 GLU CA C 7.987 8.472 -1.415 1.00 . A A . 53 GLU CA 1 1
18 16045 1 1 53 GLU CB C 9.415 8.902 -1.084 1.00 . A A . 53 GLU CB 1 1
18 16046 1 1 53 GLU CD C 11.669 8.079 -0.390 1.00 . A A . 53 GLU CD 1 1
18 16047 1 1 53 GLU CG C 10.291 7.661 -0.907 1.00 . A A . 53 GLU CG 1 1
18 16048 1 1 53 GLU H H 8.581 7.188 -3.053 1.00 . A A . 53 GLU H 1 1
18 16049 1 1 53 GLU HA H 7.463 8.258 -0.496 1.00 . A A . 53 GLU HA 1 1
18 16050 1 1 53 GLU HB2 H 9.805 9.511 -1.887 1.00 . A A . 53 GLU HB2 1 1
18 16051 1 1 53 GLU HB3 H 9.411 9.470 -0.167 1.00 . A A . 53 GLU HB3 1 1
18 16052 1 1 53 GLU HG2 H 9.828 6.992 -0.196 1.00 . A A . 53 GLU HG2 1 1
18 16053 1 1 53 GLU HG3 H 10.402 7.159 -1.856 1.00 . A A . 53 GLU HG3 1 1
18 16054 1 1 53 GLU N N 8.022 7.239 -2.251 1.00 . A A . 53 GLU N 1 1
18 16055 1 1 53 GLU O O 7.835 10.624 -2.455 1.00 . A A . 53 GLU O 1 1
18 16056 1 1 53 GLU OE1 O 12.061 9.204 -0.650 1.00 . A A . 53 GLU OE1 1 1
18 16057 1 1 53 GLU OE2 O 12.308 7.266 0.259 1.00 . A A . 53 GLU OE2 1 1
18 16058 1 1 54 SER C C 3.743 10.235 -2.891 1.00 . A A . 54 SER C 1 1
18 16059 1 1 54 SER CA C 5.229 10.479 -3.118 1.00 . A A . 54 SER CA 1 1
18 16060 1 1 54 SER CB C 5.527 10.446 -4.610 1.00 . A A . 54 SER CB 1 1
18 16061 1 1 54 SER H H 5.557 8.584 -2.154 1.00 . A A . 54 SER H 1 1
18 16062 1 1 54 SER HA H 5.501 11.444 -2.715 1.00 . A A . 54 SER HA 1 1
18 16063 1 1 54 SER HB2 H 4.987 9.637 -5.071 1.00 . A A . 54 SER HB2 1 1
18 16064 1 1 54 SER HB3 H 5.212 11.380 -5.045 1.00 . A A . 54 SER HB3 1 1
18 16065 1 1 54 SER HG H 7.042 9.450 -5.316 1.00 . A A . 54 SER HG 1 1
18 16066 1 1 54 SER N N 6.002 9.416 -2.422 1.00 . A A . 54 SER N 1 1
18 16067 1 1 54 SER O O 3.335 9.143 -2.536 1.00 . A A . 54 SER O 1 1
18 16068 1 1 54 SER OG O 6.921 10.257 -4.810 1.00 . A A . 54 SER OG 1 1
18 16069 1 1 55 ASP C C 0.911 10.111 -3.971 1.00 . A A . 55 ASP C 1 1
18 16070 1 1 55 ASP CA C 1.471 10.964 -2.851 1.00 . A A . 55 ASP CA 1 1
18 16071 1 1 55 ASP CB C 0.640 12.247 -2.729 1.00 . A A . 55 ASP CB 1 1
18 16072 1 1 55 ASP CG C 1.509 13.493 -2.819 1.00 . A A . 55 ASP CG 1 1
18 16073 1 1 55 ASP H H 3.234 12.099 -3.372 1.00 . A A . 55 ASP H 1 1
18 16074 1 1 55 ASP HA H 1.383 10.405 -1.942 1.00 . A A . 55 ASP HA 1 1
18 16075 1 1 55 ASP HB2 H -0.098 12.270 -3.516 1.00 . A A . 55 ASP HB2 1 1
18 16076 1 1 55 ASP HB3 H 0.140 12.236 -1.773 1.00 . A A . 55 ASP HB3 1 1
18 16077 1 1 55 ASP N N 2.912 11.221 -3.084 1.00 . A A . 55 ASP N 1 1
18 16078 1 1 55 ASP O O 1.435 10.060 -5.067 1.00 . A A . 55 ASP O 1 1
18 16079 1 1 55 ASP OD1 O 2.375 13.536 -3.678 1.00 . A A . 55 ASP OD1 1 1
18 16080 1 1 55 ASP OD2 O 1.288 14.390 -2.017 1.00 . A A . 55 ASP OD2 1 1
18 16081 1 1 56 LYS C C 0.311 7.800 -5.467 1.00 . A A . 56 LYS C 1 1
18 16082 1 1 56 LYS CA C -0.785 8.549 -4.705 1.00 . A A . 56 LYS CA 1 1
18 16083 1 1 56 LYS CB C -1.597 9.401 -5.685 1.00 . A A . 56 LYS CB 1 1
18 16084 1 1 56 LYS CD C -3.776 10.621 -5.801 1.00 . A A . 56 LYS CD 1 1
18 16085 1 1 56 LYS CE C -3.279 11.304 -7.078 1.00 . A A . 56 LYS CE 1 1
18 16086 1 1 56 LYS CG C -2.582 10.276 -4.908 1.00 . A A . 56 LYS CG 1 1
18 16087 1 1 56 LYS H H -0.543 9.503 -2.782 1.00 . A A . 56 LYS H 1 1
18 16088 1 1 56 LYS HA H -1.436 7.841 -4.216 1.00 . A A . 56 LYS HA 1 1
18 16089 1 1 56 LYS HB2 H -0.929 10.029 -6.255 1.00 . A A . 56 LYS HB2 1 1
18 16090 1 1 56 LYS HB3 H -2.144 8.754 -6.355 1.00 . A A . 56 LYS HB3 1 1
18 16091 1 1 56 LYS HD2 H -4.306 9.716 -6.059 1.00 . A A . 56 LYS HD2 1 1
18 16092 1 1 56 LYS HD3 H -4.440 11.290 -5.274 1.00 . A A . 56 LYS HD3 1 1
18 16093 1 1 56 LYS HE2 H -2.639 12.134 -6.818 1.00 . A A . 56 LYS HE2 1 1
18 16094 1 1 56 LYS HE3 H -2.723 10.593 -7.671 1.00 . A A . 56 LYS HE3 1 1
18 16095 1 1 56 LYS HG2 H -2.928 9.740 -4.035 1.00 . A A . 56 LYS HG2 1 1
18 16096 1 1 56 LYS HG3 H -2.090 11.186 -4.600 1.00 . A A . 56 LYS HG3 1 1
18 16097 1 1 56 LYS HZ1 H -4.268 12.778 -8.167 1.00 . A A . 56 LYS HZ1 1 1
18 16098 1 1 56 LYS HZ2 H -5.299 11.774 -7.270 1.00 . A A . 56 LYS HZ2 1 1
18 16099 1 1 56 LYS HZ3 H -4.584 11.195 -8.698 1.00 . A A . 56 LYS HZ3 1 1
18 16100 1 1 56 LYS N N -0.157 9.432 -3.685 1.00 . A A . 56 LYS N 1 1
18 16101 1 1 56 LYS NZ N -4.446 11.801 -7.862 1.00 . A A . 56 LYS NZ 1 1
18 16102 1 1 56 LYS O O 0.152 7.454 -6.621 1.00 . A A . 56 LYS O 1 1
18 16103 1 1 57 CYS C C 2.272 5.344 -5.606 1.00 . A A . 57 CYS C 1 1
18 16104 1 1 57 CYS CA C 2.545 6.852 -5.534 1.00 . A A . 57 CYS CA 1 1
18 16105 1 1 57 CYS CB C 3.853 7.096 -4.780 1.00 . A A . 57 CYS CB 1 1
18 16106 1 1 57 CYS H H 1.551 7.862 -3.908 1.00 . A A . 57 CYS H 1 1
18 16107 1 1 57 CYS HA H 2.639 7.244 -6.536 1.00 . A A . 57 CYS HA 1 1
18 16108 1 1 57 CYS HB2 H 3.799 8.042 -4.262 1.00 . A A . 57 CYS HB2 1 1
18 16109 1 1 57 CYS HB3 H 4.005 6.304 -4.063 1.00 . A A . 57 CYS HB3 1 1
18 16110 1 1 57 CYS N N 1.433 7.561 -4.836 1.00 . A A . 57 CYS N 1 1
18 16111 1 1 57 CYS O O 2.777 4.666 -6.477 1.00 . A A . 57 CYS O 1 1
18 16112 1 1 57 CYS SG S 5.233 7.128 -5.953 1.00 . A A . 57 CYS SG 1 1
18 16113 1 1 58 ASN C C -0.113 3.106 -5.482 1.00 . A A . 58 ASN C 1 1
18 16114 1 1 58 ASN CA C 1.219 3.347 -4.767 1.00 . A A . 58 ASN CA 1 1
18 16115 1 1 58 ASN CB C 1.181 2.757 -3.348 1.00 . A A . 58 ASN CB 1 1
18 16116 1 1 58 ASN CG C 0.488 3.718 -2.374 1.00 . A A . 58 ASN CG 1 1
18 16117 1 1 58 ASN H H 1.079 5.338 -4.012 1.00 . A A . 58 ASN H 1 1
18 16118 1 1 58 ASN HA H 2.008 2.875 -5.324 1.00 . A A . 58 ASN HA 1 1
18 16119 1 1 58 ASN HB2 H 0.638 1.827 -3.371 1.00 . A A . 58 ASN HB2 1 1
18 16120 1 1 58 ASN HB3 H 2.189 2.573 -3.010 1.00 . A A . 58 ASN HB3 1 1
18 16121 1 1 58 ASN HD21 H 0.535 2.430 -0.851 1.00 . A A . 58 ASN HD21 1 1
18 16122 1 1 58 ASN HD22 H -0.227 3.922 -0.526 1.00 . A A . 58 ASN HD22 1 1
18 16123 1 1 58 ASN N N 1.488 4.800 -4.711 1.00 . A A . 58 ASN N 1 1
18 16124 1 1 58 ASN ND2 N 0.255 3.328 -1.146 1.00 . A A . 58 ASN ND2 1 1
18 16125 1 1 58 ASN O O -0.901 2.273 -5.085 1.00 . A A . 58 ASN O 1 1
18 16126 1 1 58 ASN OD1 O 0.169 4.835 -2.721 1.00 . A A . 58 ASN OD1 1 1
18 16127 1 1 59 LEU C C -1.588 2.313 -8.044 1.00 . A A . 59 LEU C 1 1
18 16128 1 1 59 LEU CA C -1.632 3.651 -7.300 1.00 . A A . 59 LEU CA 1 1
18 16129 1 1 59 LEU CB C -1.781 4.808 -8.301 1.00 . A A . 59 LEU CB 1 1
18 16130 1 1 59 LEU CD1 C -2.581 3.558 -10.325 1.00 . A A . 59 LEU CD1 1 1
18 16131 1 1 59 LEU CD2 C -4.165 4.033 -8.447 1.00 . A A . 59 LEU CD2 1 1
18 16132 1 1 59 LEU CG C -2.970 4.568 -9.242 1.00 . A A . 59 LEU CG 1 1
18 16133 1 1 59 LEU H H 0.296 4.493 -6.842 1.00 . A A . 59 LEU H 1 1
18 16134 1 1 59 LEU HA H -2.465 3.655 -6.614 1.00 . A A . 59 LEU HA 1 1
18 16135 1 1 59 LEU HB2 H -1.940 5.728 -7.760 1.00 . A A . 59 LEU HB2 1 1
18 16136 1 1 59 LEU HB3 H -0.877 4.891 -8.886 1.00 . A A . 59 LEU HB3 1 1
18 16137 1 1 59 LEU HD11 H -1.545 3.275 -10.197 1.00 . A A . 59 LEU HD11 1 1
18 16138 1 1 59 LEU HD12 H -2.714 4.004 -11.299 1.00 . A A . 59 LEU HD12 1 1
18 16139 1 1 59 LEU HD13 H -3.205 2.681 -10.242 1.00 . A A . 59 LEU HD13 1 1
18 16140 1 1 59 LEU HD21 H -4.030 4.256 -7.400 1.00 . A A . 59 LEU HD21 1 1
18 16141 1 1 59 LEU HD22 H -4.242 2.966 -8.582 1.00 . A A . 59 LEU HD22 1 1
18 16142 1 1 59 LEU HD23 H -5.070 4.505 -8.799 1.00 . A A . 59 LEU HD23 1 1
18 16143 1 1 59 LEU HG H -3.243 5.502 -9.713 1.00 . A A . 59 LEU HG 1 1
18 16144 1 1 59 LEU N N -0.360 3.830 -6.540 1.00 . A A . 59 LEU N 1 1
18 16145 1 1 59 LEU O O -2.633 1.702 -8.190 1.00 . A A . 59 LEU O 1 1
18 16146 1 1 59 LEU OXT O -0.507 1.922 -8.454 1.00 . A A . 59 LEU OXT 1 1
19 16147 1 1 1 ARG C C 0.935 11.511 2.209 1.00 . A A . 1 ARG C 1 1
19 16148 1 1 1 ARG CA C 2.241 12.075 2.790 1.00 . A A . 1 ARG CA 1 1
19 16149 1 1 1 ARG CB C 3.232 12.475 1.681 1.00 . A A . 1 ARG CB 1 1
19 16150 1 1 1 ARG CD C 4.407 11.096 -0.061 1.00 . A A . 1 ARG CD 1 1
19 16151 1 1 1 ARG CG C 3.050 11.613 0.422 1.00 . A A . 1 ARG CG 1 1
19 16152 1 1 1 ARG CZ C 5.135 13.439 -0.164 1.00 . A A . 1 ARG CZ 1 1
19 16153 1 1 1 ARG H1 H 3.397 10.363 3.043 1.00 . A A . 1 ARG H1 1 1
19 16154 1 1 1 ARG H2 H 2.142 10.526 4.176 1.00 . A A . 1 ARG H2 1 1
19 16155 1 1 1 ARG H3 H 3.539 11.484 4.307 1.00 . A A . 1 ARG H3 1 1
19 16156 1 1 1 ARG HA H 2.021 12.941 3.404 1.00 . A A . 1 ARG HA 1 1
19 16157 1 1 1 ARG HB2 H 3.082 13.513 1.427 1.00 . A A . 1 ARG HB2 1 1
19 16158 1 1 1 ARG HB3 H 4.231 12.341 2.057 1.00 . A A . 1 ARG HB3 1 1
19 16159 1 1 1 ARG HD2 H 4.915 10.625 0.758 1.00 . A A . 1 ARG HD2 1 1
19 16160 1 1 1 ARG HD3 H 4.245 10.366 -0.840 1.00 . A A . 1 ARG HD3 1 1
19 16161 1 1 1 ARG HE H 5.917 12.010 -1.288 1.00 . A A . 1 ARG HE 1 1
19 16162 1 1 1 ARG HG2 H 2.415 10.770 0.649 1.00 . A A . 1 ARG HG2 1 1
19 16163 1 1 1 ARG HG3 H 2.596 12.203 -0.354 1.00 . A A . 1 ARG HG3 1 1
19 16164 1 1 1 ARG HH11 H 5.848 13.049 1.661 1.00 . A A . 1 ARG HH11 1 1
19 16165 1 1 1 ARG HH12 H 5.386 14.691 1.375 1.00 . A A . 1 ARG HH12 1 1
19 16166 1 1 1 ARG HH21 H 4.514 14.158 -1.925 1.00 . A A . 1 ARG HH21 1 1
19 16167 1 1 1 ARG HH22 H 4.625 15.315 -0.645 1.00 . A A . 1 ARG HH22 1 1
19 16168 1 1 1 ARG N N 2.878 11.034 3.643 1.00 . A A . 1 ARG N 1 1
19 16169 1 1 1 ARG NE N 5.256 12.209 -0.599 1.00 . A A . 1 ARG NE 1 1
19 16170 1 1 1 ARG NH1 N 5.483 13.750 1.052 1.00 . A A . 1 ARG NH1 1 1
19 16171 1 1 1 ARG NH2 N 4.726 14.376 -0.976 1.00 . A A . 1 ARG NH2 1 1
19 16172 1 1 1 ARG O O 0.318 10.649 2.802 1.00 . A A . 1 ARG O 1 1
19 16173 1 1 2 ILE C C -0.467 10.154 -0.308 1.00 . A A . 2 ILE C 1 1
19 16174 1 1 2 ILE CA C -0.765 11.410 0.494 1.00 . A A . 2 ILE CA 1 1
19 16175 1 1 2 ILE CB C -1.431 12.422 -0.441 1.00 . A A . 2 ILE CB 1 1
19 16176 1 1 2 ILE CD1 C -0.949 14.670 0.521 1.00 . A A . 2 ILE CD1 1 1
19 16177 1 1 2 ILE CG1 C -1.994 13.560 0.392 1.00 . A A . 2 ILE CG1 1 1
19 16178 1 1 2 ILE CG2 C -2.573 11.742 -1.205 1.00 . A A . 2 ILE CG2 1 1
19 16179 1 1 2 ILE H H 1.002 12.663 0.572 1.00 . A A . 2 ILE H 1 1
19 16180 1 1 2 ILE HA H -1.441 11.168 1.299 1.00 . A A . 2 ILE HA 1 1
19 16181 1 1 2 ILE HB H -0.709 12.803 -1.143 1.00 . A A . 2 ILE HB 1 1
19 16182 1 1 2 ILE HD11 H -0.104 14.444 -0.113 1.00 . A A . 2 ILE HD11 1 1
19 16183 1 1 2 ILE HD12 H -0.620 14.738 1.548 1.00 . A A . 2 ILE HD12 1 1
19 16184 1 1 2 ILE HD13 H -1.384 15.611 0.220 1.00 . A A . 2 ILE HD13 1 1
19 16185 1 1 2 ILE HG12 H -2.885 13.951 -0.081 1.00 . A A . 2 ILE HG12 1 1
19 16186 1 1 2 ILE HG13 H -2.238 13.178 1.367 1.00 . A A . 2 ILE HG13 1 1
19 16187 1 1 2 ILE HG21 H -2.981 12.429 -1.932 1.00 . A A . 2 ILE HG21 1 1
19 16188 1 1 2 ILE HG22 H -3.348 11.449 -0.512 1.00 . A A . 2 ILE HG22 1 1
19 16189 1 1 2 ILE HG23 H -2.195 10.866 -1.713 1.00 . A A . 2 ILE HG23 1 1
19 16190 1 1 2 ILE N N 0.501 11.968 1.059 1.00 . A A . 2 ILE N 1 1
19 16191 1 1 2 ILE O O 0.116 10.216 -1.366 1.00 . A A . 2 ILE O 1 1
19 16192 1 1 3 CYS C C -1.975 7.124 -0.962 1.00 . A A . 3 CYS C 1 1
19 16193 1 1 3 CYS CA C -0.637 7.792 -0.644 1.00 . A A . 3 CYS CA 1 1
19 16194 1 1 3 CYS CB C 0.272 6.815 0.112 1.00 . A A . 3 CYS CB 1 1
19 16195 1 1 3 CYS H H -1.380 8.970 1.004 1.00 . A A . 3 CYS H 1 1
19 16196 1 1 3 CYS HA H -0.170 8.089 -1.564 1.00 . A A . 3 CYS HA 1 1
19 16197 1 1 3 CYS HB2 H -0.226 6.477 1.006 1.00 . A A . 3 CYS HB2 1 1
19 16198 1 1 3 CYS HB3 H 0.485 5.966 -0.520 1.00 . A A . 3 CYS HB3 1 1
19 16199 1 1 3 CYS N N -0.886 9.015 0.156 1.00 . A A . 3 CYS N 1 1
19 16200 1 1 3 CYS O O -3.003 7.491 -0.426 1.00 . A A . 3 CYS O 1 1
19 16201 1 1 3 CYS SG S 1.824 7.633 0.561 1.00 . A A . 3 CYS SG 1 1
19 16202 1 1 4 TYR C C -3.649 4.521 -1.060 1.00 . A A . 4 TYR C 1 1
19 16203 1 1 4 TYR CA C -3.269 5.486 -2.178 1.00 . A A . 4 TYR CA 1 1
19 16204 1 1 4 TYR CB C -3.127 4.702 -3.486 1.00 . A A . 4 TYR CB 1 1
19 16205 1 1 4 TYR CD1 C -3.357 6.603 -5.117 1.00 . A A . 4 TYR CD1 1 1
19 16206 1 1 4 TYR CD2 C -5.068 4.889 -5.084 1.00 . A A . 4 TYR CD2 1 1
19 16207 1 1 4 TYR CE1 C -4.037 7.267 -6.140 1.00 . A A . 4 TYR CE1 1 1
19 16208 1 1 4 TYR CE2 C -5.751 5.554 -6.109 1.00 . A A . 4 TYR CE2 1 1
19 16209 1 1 4 TYR CG C -3.871 5.415 -4.588 1.00 . A A . 4 TYR CG 1 1
19 16210 1 1 4 TYR CZ C -5.236 6.744 -6.637 1.00 . A A . 4 TYR CZ 1 1
19 16211 1 1 4 TYR H H -1.147 5.867 -2.265 1.00 . A A . 4 TYR H 1 1
19 16212 1 1 4 TYR HA H -4.039 6.235 -2.289 1.00 . A A . 4 TYR HA 1 1
19 16213 1 1 4 TYR HB2 H -2.085 4.624 -3.749 1.00 . A A . 4 TYR HB2 1 1
19 16214 1 1 4 TYR HB3 H -3.539 3.712 -3.359 1.00 . A A . 4 TYR HB3 1 1
19 16215 1 1 4 TYR HD1 H -2.436 7.004 -4.733 1.00 . A A . 4 TYR HD1 1 1
19 16216 1 1 4 TYR HD2 H -5.467 3.973 -4.674 1.00 . A A . 4 TYR HD2 1 1
19 16217 1 1 4 TYR HE1 H -3.636 8.184 -6.547 1.00 . A A . 4 TYR HE1 1 1
19 16218 1 1 4 TYR HE2 H -6.673 5.148 -6.492 1.00 . A A . 4 TYR HE2 1 1
19 16219 1 1 4 TYR HH H -6.303 6.738 -8.221 1.00 . A A . 4 TYR HH 1 1
19 16220 1 1 4 TYR N N -1.983 6.153 -1.836 1.00 . A A . 4 TYR N 1 1
19 16221 1 1 4 TYR O O -2.815 3.812 -0.541 1.00 . A A . 4 TYR O 1 1
19 16222 1 1 4 TYR OH O -5.910 7.400 -7.647 1.00 . A A . 4 TYR OH 1 1
19 16223 1 1 5 ASN C C -6.294 2.516 -0.246 1.00 . A A . 5 ASN C 1 1
19 16224 1 1 5 ASN CA C -5.364 3.563 0.375 1.00 . A A . 5 ASN CA 1 1
19 16225 1 1 5 ASN CB C -6.115 4.358 1.448 1.00 . A A . 5 ASN CB 1 1
19 16226 1 1 5 ASN CG C -6.739 3.399 2.462 1.00 . A A . 5 ASN CG 1 1
19 16227 1 1 5 ASN H H -5.553 5.067 -1.144 1.00 . A A . 5 ASN H 1 1
19 16228 1 1 5 ASN HA H -4.512 3.073 0.820 1.00 . A A . 5 ASN HA 1 1
19 16229 1 1 5 ASN HB2 H -5.424 5.016 1.952 1.00 . A A . 5 ASN HB2 1 1
19 16230 1 1 5 ASN HB3 H -6.894 4.943 0.983 1.00 . A A . 5 ASN HB3 1 1
19 16231 1 1 5 ASN HD21 H -5.427 1.951 2.114 1.00 . A A . 5 ASN HD21 1 1
19 16232 1 1 5 ASN HD22 H -6.616 1.593 3.269 1.00 . A A . 5 ASN HD22 1 1
19 16233 1 1 5 ASN N N -4.904 4.488 -0.698 1.00 . A A . 5 ASN N 1 1
19 16234 1 1 5 ASN ND2 N -6.216 2.217 2.631 1.00 . A A . 5 ASN ND2 1 1
19 16235 1 1 5 ASN O O -7.135 1.939 0.415 1.00 . A A . 5 ASN O 1 1
19 16236 1 1 5 ASN OD1 O -7.714 3.729 3.108 1.00 . A A . 5 ASN OD1 1 1
19 16237 1 1 6 HIS C C -6.681 -0.127 -1.724 1.00 . A A . 6 HIS C 1 1
19 16238 1 1 6 HIS CA C -7.039 1.283 -2.190 1.00 . A A . 6 HIS CA 1 1
19 16239 1 1 6 HIS CB C -6.877 1.411 -3.707 1.00 . A A . 6 HIS CB 1 1
19 16240 1 1 6 HIS CD2 C -8.232 -0.790 -4.199 1.00 . A A . 6 HIS CD2 1 1
19 16241 1 1 6 HIS CE1 C -7.056 -1.517 -5.868 1.00 . A A . 6 HIS CE1 1 1
19 16242 1 1 6 HIS CG C -7.224 0.119 -4.402 1.00 . A A . 6 HIS CG 1 1
19 16243 1 1 6 HIS H H -5.481 2.760 -2.037 1.00 . A A . 6 HIS H 1 1
19 16244 1 1 6 HIS HA H -8.066 1.491 -1.926 1.00 . A A . 6 HIS HA 1 1
19 16245 1 1 6 HIS HB2 H -7.537 2.181 -4.056 1.00 . A A . 6 HIS HB2 1 1
19 16246 1 1 6 HIS HB3 H -5.861 1.686 -3.936 1.00 . A A . 6 HIS HB3 1 1
19 16247 1 1 6 HIS HD1 H -5.700 0.061 -5.871 1.00 . A A . 6 HIS HD1 1 1
19 16248 1 1 6 HIS HD2 H -8.997 -0.713 -3.443 1.00 . A A . 6 HIS HD2 1 1
19 16249 1 1 6 HIS HE1 H -6.694 -2.121 -6.685 1.00 . A A . 6 HIS HE1 1 1
19 16250 1 1 6 HIS N N -6.157 2.277 -1.519 1.00 . A A . 6 HIS N 1 1
19 16251 1 1 6 HIS ND1 N -6.487 -0.364 -5.471 1.00 . A A . 6 HIS ND1 1 1
19 16252 1 1 6 HIS NE2 N -8.123 -1.824 -5.126 1.00 . A A . 6 HIS NE2 1 1
19 16253 1 1 6 HIS O O -5.528 -0.477 -1.564 1.00 . A A . 6 HIS O 1 1
19 16254 1 1 7 LEU C C -7.681 -3.320 -2.181 1.00 . A A . 7 LEU C 1 1
19 16255 1 1 7 LEU CA C -7.435 -2.329 -1.039 1.00 . A A . 7 LEU CA 1 1
19 16256 1 1 7 LEU CB C -8.382 -2.650 0.119 1.00 . A A . 7 LEU CB 1 1
19 16257 1 1 7 LEU CD1 C -7.867 -0.797 1.711 1.00 . A A . 7 LEU CD1 1 1
19 16258 1 1 7 LEU CD2 C -8.361 -3.090 2.576 1.00 . A A . 7 LEU CD2 1 1
19 16259 1 1 7 LEU CG C -7.706 -2.295 1.444 1.00 . A A . 7 LEU CG 1 1
19 16260 1 1 7 LEU H H -8.592 -0.607 -1.645 1.00 . A A . 7 LEU H 1 1
19 16261 1 1 7 LEU HA H -6.414 -2.422 -0.699 1.00 . A A . 7 LEU HA 1 1
19 16262 1 1 7 LEU HB2 H -9.289 -2.075 0.012 1.00 . A A . 7 LEU HB2 1 1
19 16263 1 1 7 LEU HB3 H -8.618 -3.704 0.109 1.00 . A A . 7 LEU HB3 1 1
19 16264 1 1 7 LEU HD11 H -7.198 -0.243 1.068 1.00 . A A . 7 LEU HD11 1 1
19 16265 1 1 7 LEU HD12 H -7.629 -0.588 2.744 1.00 . A A . 7 LEU HD12 1 1
19 16266 1 1 7 LEU HD13 H -8.885 -0.503 1.510 1.00 . A A . 7 LEU HD13 1 1
19 16267 1 1 7 LEU HD21 H -8.165 -4.144 2.437 1.00 . A A . 7 LEU HD21 1 1
19 16268 1 1 7 LEU HD22 H -9.427 -2.918 2.567 1.00 . A A . 7 LEU HD22 1 1
19 16269 1 1 7 LEU HD23 H -7.953 -2.770 3.524 1.00 . A A . 7 LEU HD23 1 1
19 16270 1 1 7 LEU HG H -6.655 -2.540 1.389 1.00 . A A . 7 LEU HG 1 1
19 16271 1 1 7 LEU N N -7.677 -0.930 -1.503 1.00 . A A . 7 LEU N 1 1
19 16272 1 1 7 LEU O O -8.757 -3.360 -2.741 1.00 . A A . 7 LEU O 1 1
19 16273 1 1 8 GLY C C -8.097 -5.004 -4.407 1.00 . A A . 8 GLY C 1 1
19 16274 1 1 8 GLY CA C -6.806 -5.155 -3.589 1.00 . A A . 8 GLY CA 1 1
19 16275 1 1 8 GLY H H -5.842 -4.055 -2.003 1.00 . A A . 8 GLY H 1 1
19 16276 1 1 8 GLY HA2 H -5.960 -5.059 -4.254 1.00 . A A . 8 GLY HA2 1 1
19 16277 1 1 8 GLY HA3 H -6.790 -6.138 -3.142 1.00 . A A . 8 GLY HA3 1 1
19 16278 1 1 8 GLY N N -6.687 -4.123 -2.500 1.00 . A A . 8 GLY N 1 1
19 16279 1 1 8 GLY O O -8.138 -4.298 -5.395 1.00 . A A . 8 GLY O 1 1
19 16280 1 1 9 THR C C -11.372 -4.570 -4.156 1.00 . A A . 9 THR C 1 1
19 16281 1 1 9 THR CA C -10.424 -5.599 -4.788 1.00 . A A . 9 THR CA 1 1
19 16282 1 1 9 THR CB C -11.095 -6.978 -4.804 1.00 . A A . 9 THR CB 1 1
19 16283 1 1 9 THR CG2 C -11.806 -7.228 -3.471 1.00 . A A . 9 THR CG2 1 1
19 16284 1 1 9 THR H H -9.088 -6.262 -3.227 1.00 . A A . 9 THR H 1 1
19 16285 1 1 9 THR HA H -10.205 -5.301 -5.802 1.00 . A A . 9 THR HA 1 1
19 16286 1 1 9 THR HB H -10.347 -7.739 -4.954 1.00 . A A . 9 THR HB 1 1
19 16287 1 1 9 THR HG1 H -11.643 -7.511 -6.592 1.00 . A A . 9 THR HG1 1 1
19 16288 1 1 9 THR HG21 H -11.212 -6.822 -2.666 1.00 . A A . 9 THR HG21 1 1
19 16289 1 1 9 THR HG22 H -11.935 -8.290 -3.325 1.00 . A A . 9 THR HG22 1 1
19 16290 1 1 9 THR HG23 H -12.773 -6.746 -3.482 1.00 . A A . 9 THR HG23 1 1
19 16291 1 1 9 THR N N -9.147 -5.683 -4.017 1.00 . A A . 9 THR N 1 1
19 16292 1 1 9 THR O O -12.194 -3.983 -4.831 1.00 . A A . 9 THR O 1 1
19 16293 1 1 9 THR OG1 O -12.041 -7.028 -5.863 1.00 . A A . 9 THR OG1 1 1
19 16294 1 1 10 LYS C C -12.166 -2.058 -3.020 1.00 . A A . 10 LYS C 1 1
19 16295 1 1 10 LYS CA C -12.172 -3.363 -2.211 1.00 . A A . 10 LYS CA 1 1
19 16296 1 1 10 LYS CB C -11.664 -3.102 -0.790 1.00 . A A . 10 LYS CB 1 1
19 16297 1 1 10 LYS CD C -12.457 -2.886 1.574 1.00 . A A . 10 LYS CD 1 1
19 16298 1 1 10 LYS CE C -12.817 -3.865 2.694 1.00 . A A . 10 LYS CE 1 1
19 16299 1 1 10 LYS CG C -12.731 -3.540 0.218 1.00 . A A . 10 LYS CG 1 1
19 16300 1 1 10 LYS H H -10.607 -4.840 -2.344 1.00 . A A . 10 LYS H 1 1
19 16301 1 1 10 LYS HA H -13.177 -3.757 -2.170 1.00 . A A . 10 LYS HA 1 1
19 16302 1 1 10 LYS HB2 H -10.757 -3.665 -0.624 1.00 . A A . 10 LYS HB2 1 1
19 16303 1 1 10 LYS HB3 H -11.462 -2.049 -0.665 1.00 . A A . 10 LYS HB3 1 1
19 16304 1 1 10 LYS HD2 H -11.411 -2.625 1.643 1.00 . A A . 10 LYS HD2 1 1
19 16305 1 1 10 LYS HD3 H -13.058 -1.995 1.671 1.00 . A A . 10 LYS HD3 1 1
19 16306 1 1 10 LYS HE2 H -13.108 -4.812 2.264 1.00 . A A . 10 LYS HE2 1 1
19 16307 1 1 10 LYS HE3 H -11.960 -4.010 3.334 1.00 . A A . 10 LYS HE3 1 1
19 16308 1 1 10 LYS HG2 H -13.705 -3.237 -0.138 1.00 . A A . 10 LYS HG2 1 1
19 16309 1 1 10 LYS HG3 H -12.704 -4.614 0.326 1.00 . A A . 10 LYS HG3 1 1
19 16310 1 1 10 LYS HZ1 H -14.732 -3.067 2.858 1.00 . A A . 10 LYS HZ1 1 1
19 16311 1 1 10 LYS HZ2 H -13.631 -2.462 3.998 1.00 . A A . 10 LYS HZ2 1 1
19 16312 1 1 10 LYS HZ3 H -14.266 -4.028 4.179 1.00 . A A . 10 LYS HZ3 1 1
19 16313 1 1 10 LYS N N -11.272 -4.353 -2.873 1.00 . A A . 10 LYS N 1 1
19 16314 1 1 10 LYS NZ N -13.947 -3.314 3.492 1.00 . A A . 10 LYS NZ 1 1
19 16315 1 1 10 LYS O O -11.468 -1.955 -4.009 1.00 . A A . 10 LYS O 1 1
19 16316 1 1 11 PRO C C -11.717 0.983 -3.045 1.00 . A A . 11 PRO C 1 1
19 16317 1 1 11 PRO CA C -13.018 0.207 -3.271 1.00 . A A . 11 PRO CA 1 1
19 16318 1 1 11 PRO CB C -14.228 0.891 -2.626 1.00 . A A . 11 PRO CB 1 1
19 16319 1 1 11 PRO CD C -13.775 -1.188 -1.369 1.00 . A A . 11 PRO CD 1 1
19 16320 1 1 11 PRO CG C -14.442 0.198 -1.262 1.00 . A A . 11 PRO CG 1 1
19 16321 1 1 11 PRO HA H -13.199 0.058 -4.322 1.00 . A A . 11 PRO HA 1 1
19 16322 1 1 11 PRO HB2 H -14.025 1.944 -2.485 1.00 . A A . 11 PRO HB2 1 1
19 16323 1 1 11 PRO HB3 H -15.103 0.758 -3.243 1.00 . A A . 11 PRO HB3 1 1
19 16324 1 1 11 PRO HD2 H -13.168 -1.372 -0.496 1.00 . A A . 11 PRO HD2 1 1
19 16325 1 1 11 PRO HD3 H -14.519 -1.960 -1.488 1.00 . A A . 11 PRO HD3 1 1
19 16326 1 1 11 PRO HG2 H -13.977 0.778 -0.477 1.00 . A A . 11 PRO HG2 1 1
19 16327 1 1 11 PRO HG3 H -15.495 0.081 -1.065 1.00 . A A . 11 PRO HG3 1 1
19 16328 1 1 11 PRO N N -12.938 -1.092 -2.583 1.00 . A A . 11 PRO N 1 1
19 16329 1 1 11 PRO O O -11.252 1.091 -1.927 1.00 . A A . 11 PRO O 1 1
19 16330 1 1 12 PRO C C -10.043 3.624 -3.557 1.00 . A A . 12 PRO C 1 1
19 16331 1 1 12 PRO CA C -9.867 2.195 -4.071 1.00 . A A . 12 PRO CA 1 1
19 16332 1 1 12 PRO CB C -9.395 2.195 -5.528 1.00 . A A . 12 PRO CB 1 1
19 16333 1 1 12 PRO CD C -11.716 1.341 -5.478 1.00 . A A . 12 PRO CD 1 1
19 16334 1 1 12 PRO CG C -10.658 1.983 -6.395 1.00 . A A . 12 PRO CG 1 1
19 16335 1 1 12 PRO HA H -9.163 1.660 -3.460 1.00 . A A . 12 PRO HA 1 1
19 16336 1 1 12 PRO HB2 H -8.932 3.143 -5.766 1.00 . A A . 12 PRO HB2 1 1
19 16337 1 1 12 PRO HB3 H -8.701 1.388 -5.694 1.00 . A A . 12 PRO HB3 1 1
19 16338 1 1 12 PRO HD2 H -12.652 1.878 -5.551 1.00 . A A . 12 PRO HD2 1 1
19 16339 1 1 12 PRO HD3 H -11.855 0.300 -5.729 1.00 . A A . 12 PRO HD3 1 1
19 16340 1 1 12 PRO HG2 H -11.014 2.934 -6.768 1.00 . A A . 12 PRO HG2 1 1
19 16341 1 1 12 PRO HG3 H -10.437 1.320 -7.217 1.00 . A A . 12 PRO HG3 1 1
19 16342 1 1 12 PRO N N -11.145 1.467 -4.120 1.00 . A A . 12 PRO N 1 1
19 16343 1 1 12 PRO O O -10.830 4.393 -4.072 1.00 . A A . 12 PRO O 1 1
19 16344 1 1 13 THR C C -8.004 5.836 -1.584 1.00 . A A . 13 THR C 1 1
19 16345 1 1 13 THR CA C -9.395 5.367 -2.001 1.00 . A A . 13 THR CA 1 1
19 16346 1 1 13 THR CB C -10.327 5.394 -0.782 1.00 . A A . 13 THR CB 1 1
19 16347 1 1 13 THR CG2 C -10.525 3.977 -0.234 1.00 . A A . 13 THR CG2 1 1
19 16348 1 1 13 THR H H -8.655 3.345 -2.159 1.00 . A A . 13 THR H 1 1
19 16349 1 1 13 THR HA H -9.781 6.028 -2.762 1.00 . A A . 13 THR HA 1 1
19 16350 1 1 13 THR HB H -11.282 5.800 -1.073 1.00 . A A . 13 THR HB 1 1
19 16351 1 1 13 THR HG1 H -10.120 5.935 1.076 1.00 . A A . 13 THR HG1 1 1
19 16352 1 1 13 THR HG21 H -11.362 3.512 -0.733 1.00 . A A . 13 THR HG21 1 1
19 16353 1 1 13 THR HG22 H -10.720 4.024 0.827 1.00 . A A . 13 THR HG22 1 1
19 16354 1 1 13 THR HG23 H -9.632 3.396 -0.411 1.00 . A A . 13 THR HG23 1 1
19 16355 1 1 13 THR N N -9.296 3.984 -2.549 1.00 . A A . 13 THR N 1 1
19 16356 1 1 13 THR O O -7.212 5.068 -1.079 1.00 . A A . 13 THR O 1 1
19 16357 1 1 13 THR OG1 O -9.759 6.214 0.231 1.00 . A A . 13 THR OG1 1 1
19 16358 1 1 14 THR C C -6.370 7.902 0.122 1.00 . A A . 14 THR C 1 1
19 16359 1 1 14 THR CA C -6.356 7.583 -1.368 1.00 . A A . 14 THR CA 1 1
19 16360 1 1 14 THR CB C -5.992 8.839 -2.155 1.00 . A A . 14 THR CB 1 1
19 16361 1 1 14 THR CG2 C -5.661 8.449 -3.591 1.00 . A A . 14 THR CG2 1 1
19 16362 1 1 14 THR H H -8.350 7.700 -2.175 1.00 . A A . 14 THR H 1 1
19 16363 1 1 14 THR HA H -5.621 6.820 -1.560 1.00 . A A . 14 THR HA 1 1
19 16364 1 1 14 THR HB H -5.127 9.306 -1.707 1.00 . A A . 14 THR HB 1 1
19 16365 1 1 14 THR HG1 H -6.935 10.387 -1.449 1.00 . A A . 14 THR HG1 1 1
19 16366 1 1 14 THR HG21 H -4.958 9.158 -4.000 1.00 . A A . 14 THR HG21 1 1
19 16367 1 1 14 THR HG22 H -6.563 8.452 -4.182 1.00 . A A . 14 THR HG22 1 1
19 16368 1 1 14 THR HG23 H -5.224 7.461 -3.601 1.00 . A A . 14 THR HG23 1 1
19 16369 1 1 14 THR N N -7.699 7.088 -1.775 1.00 . A A . 14 THR N 1 1
19 16370 1 1 14 THR O O -7.395 7.851 0.771 1.00 . A A . 14 THR O 1 1
19 16371 1 1 14 THR OG1 O -7.088 9.743 -2.144 1.00 . A A . 14 THR OG1 1 1
19 16372 1 1 15 GLU C C -4.016 9.479 2.407 1.00 . A A . 15 GLU C 1 1
19 16373 1 1 15 GLU CA C -5.186 8.544 2.123 1.00 . A A . 15 GLU CA 1 1
19 16374 1 1 15 GLU CB C -5.003 7.255 2.924 1.00 . A A . 15 GLU CB 1 1
19 16375 1 1 15 GLU CD C -7.126 7.681 4.166 1.00 . A A . 15 GLU CD 1 1
19 16376 1 1 15 GLU CG C -6.373 6.680 3.290 1.00 . A A . 15 GLU CG 1 1
19 16377 1 1 15 GLU H H -4.423 8.259 0.123 1.00 . A A . 15 GLU H 1 1
19 16378 1 1 15 GLU HA H -6.108 9.022 2.419 1.00 . A A . 15 GLU HA 1 1
19 16379 1 1 15 GLU HB2 H -4.455 6.537 2.331 1.00 . A A . 15 GLU HB2 1 1
19 16380 1 1 15 GLU HB3 H -4.453 7.468 3.828 1.00 . A A . 15 GLU HB3 1 1
19 16381 1 1 15 GLU HG2 H -6.937 6.492 2.388 1.00 . A A . 15 GLU HG2 1 1
19 16382 1 1 15 GLU HG3 H -6.243 5.756 3.833 1.00 . A A . 15 GLU HG3 1 1
19 16383 1 1 15 GLU N N -5.237 8.226 0.670 1.00 . A A . 15 GLU N 1 1
19 16384 1 1 15 GLU O O -3.288 9.873 1.518 1.00 . A A . 15 GLU O 1 1
19 16385 1 1 15 GLU OE1 O -6.500 8.269 5.033 1.00 . A A . 15 GLU OE1 1 1
19 16386 1 1 15 GLU OE2 O -8.317 7.844 3.957 1.00 . A A . 15 GLU OE2 1 1
19 16387 1 1 16 THR C C -2.031 10.237 5.277 1.00 . A A . 16 THR C 1 1
19 16388 1 1 16 THR CA C -2.702 10.737 3.999 1.00 . A A . 16 THR CA 1 1
19 16389 1 1 16 THR CB C -3.235 12.147 4.242 1.00 . A A . 16 THR CB 1 1
19 16390 1 1 16 THR CG2 C -2.256 13.179 3.683 1.00 . A A . 16 THR CG2 1 1
19 16391 1 1 16 THR H H -4.425 9.499 4.348 1.00 . A A . 16 THR H 1 1
19 16392 1 1 16 THR HA H -1.983 10.753 3.190 1.00 . A A . 16 THR HA 1 1
19 16393 1 1 16 THR HB H -3.344 12.304 5.303 1.00 . A A . 16 THR HB 1 1
19 16394 1 1 16 THR HG1 H -4.699 13.228 3.552 1.00 . A A . 16 THR HG1 1 1
19 16395 1 1 16 THR HG21 H -1.491 12.676 3.111 1.00 . A A . 16 THR HG21 1 1
19 16396 1 1 16 THR HG22 H -1.799 13.720 4.498 1.00 . A A . 16 THR HG22 1 1
19 16397 1 1 16 THR HG23 H -2.788 13.870 3.046 1.00 . A A . 16 THR HG23 1 1
19 16398 1 1 16 THR N N -3.826 9.833 3.647 1.00 . A A . 16 THR N 1 1
19 16399 1 1 16 THR O O -2.684 9.899 6.243 1.00 . A A . 16 THR O 1 1
19 16400 1 1 16 THR OG1 O -4.498 12.290 3.607 1.00 . A A . 16 THR OG1 1 1
19 16401 1 1 17 CYS C C 1.232 10.590 6.710 1.00 . A A . 17 CYS C 1 1
19 16402 1 1 17 CYS CA C -0.014 9.732 6.507 1.00 . A A . 17 CYS CA 1 1
19 16403 1 1 17 CYS CB C 0.386 8.267 6.344 1.00 . A A . 17 CYS CB 1 1
19 16404 1 1 17 CYS H H -0.230 10.487 4.503 1.00 . A A . 17 CYS H 1 1
19 16405 1 1 17 CYS HA H -0.662 9.833 7.366 1.00 . A A . 17 CYS HA 1 1
19 16406 1 1 17 CYS HB2 H 1.299 8.207 5.771 1.00 . A A . 17 CYS HB2 1 1
19 16407 1 1 17 CYS HB3 H 0.541 7.825 7.317 1.00 . A A . 17 CYS HB3 1 1
19 16408 1 1 17 CYS N N -0.734 10.199 5.291 1.00 . A A . 17 CYS N 1 1
19 16409 1 1 17 CYS O O 1.372 11.643 6.120 1.00 . A A . 17 CYS O 1 1
19 16410 1 1 17 CYS SG S -0.933 7.377 5.478 1.00 . A A . 17 CYS SG 1 1
19 16411 1 1 18 GLN C C 4.502 10.505 6.896 1.00 . A A . 18 GLN C 1 1
19 16412 1 1 18 GLN CA C 3.361 10.975 7.778 1.00 . A A . 18 GLN CA 1 1
19 16413 1 1 18 GLN CB C 3.808 10.836 9.227 1.00 . A A . 18 GLN CB 1 1
19 16414 1 1 18 GLN CD C 5.340 12.718 8.497 1.00 . A A . 18 GLN CD 1 1
19 16415 1 1 18 GLN CG C 5.188 11.497 9.419 1.00 . A A . 18 GLN CG 1 1
19 16416 1 1 18 GLN H H 2.009 9.314 8.019 1.00 . A A . 18 GLN H 1 1
19 16417 1 1 18 GLN HA H 3.142 12.006 7.566 1.00 . A A . 18 GLN HA 1 1
19 16418 1 1 18 GLN HB2 H 3.087 11.301 9.863 1.00 . A A . 18 GLN HB2 1 1
19 16419 1 1 18 GLN HB3 H 3.881 9.788 9.476 1.00 . A A . 18 GLN HB3 1 1
19 16420 1 1 18 GLN HE21 H 3.501 13.391 8.830 1.00 . A A . 18 GLN HE21 1 1
19 16421 1 1 18 GLN HE22 H 4.418 14.306 7.732 1.00 . A A . 18 GLN HE22 1 1
19 16422 1 1 18 GLN HG2 H 5.296 11.805 10.443 1.00 . A A . 18 GLN HG2 1 1
19 16423 1 1 18 GLN HG3 H 5.959 10.778 9.183 1.00 . A A . 18 GLN HG3 1 1
19 16424 1 1 18 GLN N N 2.137 10.162 7.544 1.00 . A A . 18 GLN N 1 1
19 16425 1 1 18 GLN NE2 N 4.340 13.546 8.349 1.00 . A A . 18 GLN NE2 1 1
19 16426 1 1 18 GLN O O 5.266 11.292 6.371 1.00 . A A . 18 GLN O 1 1
19 16427 1 1 18 GLN OE1 O 6.383 12.918 7.907 1.00 . A A . 18 GLN OE1 1 1
19 16428 1 1 19 GLU C C 5.599 9.167 4.497 1.00 . A A . 19 GLU C 1 1
19 16429 1 1 19 GLU CA C 5.788 8.720 5.940 1.00 . A A . 19 GLU CA 1 1
19 16430 1 1 19 GLU CB C 5.866 7.189 5.976 1.00 . A A . 19 GLU CB 1 1
19 16431 1 1 19 GLU CD C 5.828 5.327 7.642 1.00 . A A . 19 GLU CD 1 1
19 16432 1 1 19 GLU CG C 5.178 6.649 7.232 1.00 . A A . 19 GLU CG 1 1
19 16433 1 1 19 GLU H H 4.040 8.620 7.223 1.00 . A A . 19 GLU H 1 1
19 16434 1 1 19 GLU HA H 6.706 9.130 6.322 1.00 . A A . 19 GLU HA 1 1
19 16435 1 1 19 GLU HB2 H 5.385 6.793 5.096 1.00 . A A . 19 GLU HB2 1 1
19 16436 1 1 19 GLU HB3 H 6.902 6.884 5.978 1.00 . A A . 19 GLU HB3 1 1
19 16437 1 1 19 GLU HG2 H 5.282 7.366 8.034 1.00 . A A . 19 GLU HG2 1 1
19 16438 1 1 19 GLU HG3 H 4.130 6.486 7.027 1.00 . A A . 19 GLU HG3 1 1
19 16439 1 1 19 GLU N N 4.651 9.229 6.760 1.00 . A A . 19 GLU N 1 1
19 16440 1 1 19 GLU O O 4.558 8.977 3.901 1.00 . A A . 19 GLU O 1 1
19 16441 1 1 19 GLU OE1 O 7.023 5.189 7.441 1.00 . A A . 19 GLU OE1 1 1
19 16442 1 1 19 GLU OE2 O 5.119 4.473 8.150 1.00 . A A . 19 GLU OE2 1 1
19 16443 1 1 20 ASP C C 6.496 9.015 1.608 1.00 . A A . 20 ASP C 1 1
19 16444 1 1 20 ASP CA C 6.511 10.229 2.523 1.00 . A A . 20 ASP CA 1 1
19 16445 1 1 20 ASP CB C 7.698 11.126 2.128 1.00 . A A . 20 ASP CB 1 1
19 16446 1 1 20 ASP CG C 8.854 10.968 3.118 1.00 . A A . 20 ASP CG 1 1
19 16447 1 1 20 ASP H H 7.431 9.887 4.447 1.00 . A A . 20 ASP H 1 1
19 16448 1 1 20 ASP HA H 5.591 10.780 2.403 1.00 . A A . 20 ASP HA 1 1
19 16449 1 1 20 ASP HB2 H 8.038 10.847 1.142 1.00 . A A . 20 ASP HB2 1 1
19 16450 1 1 20 ASP HB3 H 7.378 12.156 2.111 1.00 . A A . 20 ASP HB3 1 1
19 16451 1 1 20 ASP N N 6.612 9.762 3.937 1.00 . A A . 20 ASP N 1 1
19 16452 1 1 20 ASP O O 6.313 9.125 0.411 1.00 . A A . 20 ASP O 1 1
19 16453 1 1 20 ASP OD1 O 9.061 9.860 3.584 1.00 . A A . 20 ASP OD1 1 1
19 16454 1 1 20 ASP OD2 O 9.513 11.957 3.392 1.00 . A A . 20 ASP OD2 1 1
19 16455 1 1 21 SER C C 5.253 6.180 1.081 1.00 . A A . 21 SER C 1 1
19 16456 1 1 21 SER CA C 6.699 6.644 1.301 1.00 . A A . 21 SER CA 1 1
19 16457 1 1 21 SER CB C 7.493 5.528 1.988 1.00 . A A . 21 SER CB 1 1
19 16458 1 1 21 SER H H 6.850 7.772 3.116 1.00 . A A . 21 SER H 1 1
19 16459 1 1 21 SER HA H 7.159 6.888 0.364 1.00 . A A . 21 SER HA 1 1
19 16460 1 1 21 SER HB2 H 6.814 4.799 2.387 1.00 . A A . 21 SER HB2 1 1
19 16461 1 1 21 SER HB3 H 8.144 5.047 1.270 1.00 . A A . 21 SER HB3 1 1
19 16462 1 1 21 SER HG H 7.717 6.091 3.837 1.00 . A A . 21 SER HG 1 1
19 16463 1 1 21 SER N N 6.696 7.850 2.154 1.00 . A A . 21 SER N 1 1
19 16464 1 1 21 SER O O 4.345 6.614 1.761 1.00 . A A . 21 SER O 1 1
19 16465 1 1 21 SER OG O 8.262 6.082 3.047 1.00 . A A . 21 SER OG 1 1
19 16466 1 1 22 CYS C C 3.818 3.264 -0.388 1.00 . A A . 22 CYS C 1 1
19 16467 1 1 22 CYS CA C 3.664 4.746 -0.070 1.00 . A A . 22 CYS CA 1 1
19 16468 1 1 22 CYS CB C 2.999 5.474 -1.245 1.00 . A A . 22 CYS CB 1 1
19 16469 1 1 22 CYS H H 5.789 4.913 -0.351 1.00 . A A . 22 CYS H 1 1
19 16470 1 1 22 CYS HA H 3.068 4.868 0.821 1.00 . A A . 22 CYS HA 1 1
19 16471 1 1 22 CYS HB2 H 3.510 5.223 -2.159 1.00 . A A . 22 CYS HB2 1 1
19 16472 1 1 22 CYS HB3 H 1.967 5.168 -1.318 1.00 . A A . 22 CYS HB3 1 1
19 16473 1 1 22 CYS N N 5.038 5.275 0.166 1.00 . A A . 22 CYS N 1 1
19 16474 1 1 22 CYS O O 4.483 2.895 -1.332 1.00 . A A . 22 CYS O 1 1
19 16475 1 1 22 CYS SG S 3.077 7.268 -0.986 1.00 . A A . 22 CYS SG 1 1
19 16476 1 1 23 TYR C C 2.207 0.359 -0.532 1.00 . A A . 23 TYR C 1 1
19 16477 1 1 23 TYR CA C 3.438 0.952 0.124 1.00 . A A . 23 TYR CA 1 1
19 16478 1 1 23 TYR CB C 3.729 0.175 1.415 1.00 . A A . 23 TYR CB 1 1
19 16479 1 1 23 TYR CD1 C 1.938 1.107 2.933 1.00 . A A . 23 TYR CD1 1 1
19 16480 1 1 23 TYR CD2 C 1.826 -1.228 2.293 1.00 . A A . 23 TYR CD2 1 1
19 16481 1 1 23 TYR CE1 C 0.773 0.952 3.692 1.00 . A A . 23 TYR CE1 1 1
19 16482 1 1 23 TYR CE2 C 0.662 -1.382 3.053 1.00 . A A . 23 TYR CE2 1 1
19 16483 1 1 23 TYR CG C 2.466 0.018 2.232 1.00 . A A . 23 TYR CG 1 1
19 16484 1 1 23 TYR CZ C 0.135 -0.292 3.752 1.00 . A A . 23 TYR CZ 1 1
19 16485 1 1 23 TYR H H 2.732 2.697 1.175 1.00 . A A . 23 TYR H 1 1
19 16486 1 1 23 TYR HA H 4.276 0.834 -0.546 1.00 . A A . 23 TYR HA 1 1
19 16487 1 1 23 TYR HB2 H 4.108 -0.803 1.159 1.00 . A A . 23 TYR HB2 1 1
19 16488 1 1 23 TYR HB3 H 4.468 0.695 1.992 1.00 . A A . 23 TYR HB3 1 1
19 16489 1 1 23 TYR HD1 H 2.426 2.069 2.887 1.00 . A A . 23 TYR HD1 1 1
19 16490 1 1 23 TYR HD2 H 2.231 -2.069 1.754 1.00 . A A . 23 TYR HD2 1 1
19 16491 1 1 23 TYR HE1 H 0.365 1.794 4.232 1.00 . A A . 23 TYR HE1 1 1
19 16492 1 1 23 TYR HE2 H 0.171 -2.343 3.097 1.00 . A A . 23 TYR HE2 1 1
19 16493 1 1 23 TYR HH H -0.888 0.017 5.334 1.00 . A A . 23 TYR HH 1 1
19 16494 1 1 23 TYR N N 3.251 2.399 0.402 1.00 . A A . 23 TYR N 1 1
19 16495 1 1 23 TYR O O 1.095 0.530 -0.078 1.00 . A A . 23 TYR O 1 1
19 16496 1 1 23 TYR OH O -1.014 -0.444 4.501 1.00 . A A . 23 TYR OH 1 1
19 16497 1 1 24 LYS C C 1.802 -2.428 -2.643 1.00 . A A . 24 LYS C 1 1
19 16498 1 1 24 LYS CA C 1.312 -1.042 -2.287 1.00 . A A . 24 LYS CA 1 1
19 16499 1 1 24 LYS CB C 0.911 -0.224 -3.507 1.00 . A A . 24 LYS CB 1 1
19 16500 1 1 24 LYS CD C 1.005 -0.719 -5.932 1.00 . A A . 24 LYS CD 1 1
19 16501 1 1 24 LYS CE C 0.072 0.177 -6.745 1.00 . A A . 24 LYS CE 1 1
19 16502 1 1 24 LYS CG C 0.328 -1.098 -4.620 1.00 . A A . 24 LYS CG 1 1
19 16503 1 1 24 LYS H H 3.351 -0.484 -1.897 1.00 . A A . 24 LYS H 1 1
19 16504 1 1 24 LYS HA H 0.475 -1.139 -1.621 1.00 . A A . 24 LYS HA 1 1
19 16505 1 1 24 LYS HB2 H 0.168 0.481 -3.196 1.00 . A A . 24 LYS HB2 1 1
19 16506 1 1 24 LYS HB3 H 1.773 0.307 -3.880 1.00 . A A . 24 LYS HB3 1 1
19 16507 1 1 24 LYS HD2 H 1.921 -0.185 -5.717 1.00 . A A . 24 LYS HD2 1 1
19 16508 1 1 24 LYS HD3 H 1.228 -1.611 -6.492 1.00 . A A . 24 LYS HD3 1 1
19 16509 1 1 24 LYS HE2 H -0.850 0.323 -6.201 1.00 . A A . 24 LYS HE2 1 1
19 16510 1 1 24 LYS HE3 H 0.545 1.133 -6.913 1.00 . A A . 24 LYS HE3 1 1
19 16511 1 1 24 LYS HG2 H 0.496 -2.142 -4.412 1.00 . A A . 24 LYS HG2 1 1
19 16512 1 1 24 LYS HG3 H -0.732 -0.913 -4.701 1.00 . A A . 24 LYS HG3 1 1
19 16513 1 1 24 LYS HZ1 H 0.207 0.088 -8.820 1.00 . A A . 24 LYS HZ1 1 1
19 16514 1 1 24 LYS HZ2 H -1.249 -0.520 -8.197 1.00 . A A . 24 LYS HZ2 1 1
19 16515 1 1 24 LYS HZ3 H 0.179 -1.432 -8.062 1.00 . A A . 24 LYS HZ3 1 1
19 16516 1 1 24 LYS N N 2.426 -0.366 -1.580 1.00 . A A . 24 LYS N 1 1
19 16517 1 1 24 LYS NZ N -0.220 -0.470 -8.055 1.00 . A A . 24 LYS NZ 1 1
19 16518 1 1 24 LYS O O 2.518 -2.635 -3.602 1.00 . A A . 24 LYS O 1 1
19 16519 1 1 25 ASN C C 0.887 -5.580 -2.731 1.00 . A A . 25 ASN C 1 1
19 16520 1 1 25 ASN CA C 1.952 -4.750 -2.022 1.00 . A A . 25 ASN CA 1 1
19 16521 1 1 25 ASN CB C 2.309 -5.361 -0.655 1.00 . A A . 25 ASN CB 1 1
19 16522 1 1 25 ASN CG C 2.739 -4.260 0.327 1.00 . A A . 25 ASN CG 1 1
19 16523 1 1 25 ASN H H 0.925 -3.148 -1.027 1.00 . A A . 25 ASN H 1 1
19 16524 1 1 25 ASN HA H 2.837 -4.722 -2.640 1.00 . A A . 25 ASN HA 1 1
19 16525 1 1 25 ASN HB2 H 1.453 -5.869 -0.246 1.00 . A A . 25 ASN HB2 1 1
19 16526 1 1 25 ASN HB3 H 3.119 -6.063 -0.777 1.00 . A A . 25 ASN HB3 1 1
19 16527 1 1 25 ASN HD21 H 3.380 -3.001 -1.080 1.00 . A A . 25 ASN HD21 1 1
19 16528 1 1 25 ASN HD22 H 3.515 -2.446 0.510 1.00 . A A . 25 ASN HD22 1 1
19 16529 1 1 25 ASN N N 1.465 -3.368 -1.817 1.00 . A A . 25 ASN N 1 1
19 16530 1 1 25 ASN ND2 N 3.258 -3.144 -0.118 1.00 . A A . 25 ASN ND2 1 1
19 16531 1 1 25 ASN O O -0.237 -5.157 -2.891 1.00 . A A . 25 ASN O 1 1
19 16532 1 1 25 ASN OD1 O 2.598 -4.419 1.523 1.00 . A A . 25 ASN OD1 1 1
19 16533 1 1 26 ILE C C -0.358 -8.616 -2.951 1.00 . A A . 26 ILE C 1 1
19 16534 1 1 26 ILE CA C 0.269 -7.605 -3.907 1.00 . A A . 26 ILE CA 1 1
19 16535 1 1 26 ILE CB C 0.982 -8.342 -5.043 1.00 . A A . 26 ILE CB 1 1
19 16536 1 1 26 ILE CD1 C 3.104 -9.012 -3.830 1.00 . A A . 26 ILE CD1 1 1
19 16537 1 1 26 ILE CG1 C 1.813 -9.515 -4.489 1.00 . A A . 26 ILE CG1 1 1
19 16538 1 1 26 ILE CG2 C 1.889 -7.365 -5.788 1.00 . A A . 26 ILE CG2 1 1
19 16539 1 1 26 ILE H H 2.168 -7.055 -3.056 1.00 . A A . 26 ILE H 1 1
19 16540 1 1 26 ILE HA H -0.508 -6.980 -4.323 1.00 . A A . 26 ILE HA 1 1
19 16541 1 1 26 ILE HB H 0.243 -8.725 -5.728 1.00 . A A . 26 ILE HB 1 1
19 16542 1 1 26 ILE HD11 H 3.867 -9.773 -3.915 1.00 . A A . 26 ILE HD11 1 1
19 16543 1 1 26 ILE HD12 H 2.919 -8.809 -2.786 1.00 . A A . 26 ILE HD12 1 1
19 16544 1 1 26 ILE HD13 H 3.443 -8.113 -4.317 1.00 . A A . 26 ILE HD13 1 1
19 16545 1 1 26 ILE HG12 H 1.230 -10.056 -3.761 1.00 . A A . 26 ILE HG12 1 1
19 16546 1 1 26 ILE HG13 H 2.066 -10.179 -5.301 1.00 . A A . 26 ILE HG13 1 1
19 16547 1 1 26 ILE HG21 H 1.322 -6.491 -6.069 1.00 . A A . 26 ILE HG21 1 1
19 16548 1 1 26 ILE HG22 H 2.281 -7.843 -6.674 1.00 . A A . 26 ILE HG22 1 1
19 16549 1 1 26 ILE HG23 H 2.706 -7.074 -5.145 1.00 . A A . 26 ILE HG23 1 1
19 16550 1 1 26 ILE N N 1.247 -6.748 -3.181 1.00 . A A . 26 ILE N 1 1
19 16551 1 1 26 ILE O O -1.383 -9.201 -3.240 1.00 . A A . 26 ILE O 1 1
19 16552 1 1 27 TRP C C -0.437 -9.211 0.528 1.00 . A A . 27 TRP C 1 1
19 16553 1 1 27 TRP CA C -0.341 -9.817 -0.868 1.00 . A A . 27 TRP CA 1 1
19 16554 1 1 27 TRP CB C 0.521 -11.078 -0.799 1.00 . A A . 27 TRP CB 1 1
19 16555 1 1 27 TRP CD1 C 2.616 -9.672 -0.551 1.00 . A A . 27 TRP CD1 1 1
19 16556 1 1 27 TRP CD2 C 2.924 -11.466 -1.871 1.00 . A A . 27 TRP CD2 1 1
19 16557 1 1 27 TRP CE2 C 4.159 -10.778 -1.826 1.00 . A A . 27 TRP CE2 1 1
19 16558 1 1 27 TRP CE3 C 2.848 -12.642 -2.640 1.00 . A A . 27 TRP CE3 1 1
19 16559 1 1 27 TRP CG C 1.957 -10.740 -1.059 1.00 . A A . 27 TRP CG 1 1
19 16560 1 1 27 TRP CH2 C 5.187 -12.410 -3.274 1.00 . A A . 27 TRP CH2 1 1
19 16561 1 1 27 TRP CZ2 C 5.280 -11.240 -2.517 1.00 . A A . 27 TRP CZ2 1 1
19 16562 1 1 27 TRP CZ3 C 3.974 -13.111 -3.336 1.00 . A A . 27 TRP CZ3 1 1
19 16563 1 1 27 TRP H H 1.067 -8.357 -1.599 1.00 . A A . 27 TRP H 1 1
19 16564 1 1 27 TRP HA H -1.328 -10.085 -1.209 1.00 . A A . 27 TRP HA 1 1
19 16565 1 1 27 TRP HB2 H 0.425 -11.512 0.185 1.00 . A A . 27 TRP HB2 1 1
19 16566 1 1 27 TRP HB3 H 0.178 -11.788 -1.539 1.00 . A A . 27 TRP HB3 1 1
19 16567 1 1 27 TRP HD1 H 2.189 -8.922 0.098 1.00 . A A . 27 TRP HD1 1 1
19 16568 1 1 27 TRP HE1 H 4.606 -9.023 -0.802 1.00 . A A . 27 TRP HE1 1 1
19 16569 1 1 27 TRP HE3 H 1.918 -13.188 -2.695 1.00 . A A . 27 TRP HE3 1 1
19 16570 1 1 27 TRP HH2 H 6.050 -12.776 -3.812 1.00 . A A . 27 TRP HH2 1 1
19 16571 1 1 27 TRP HZ2 H 6.211 -10.696 -2.466 1.00 . A A . 27 TRP HZ2 1 1
19 16572 1 1 27 TRP HZ3 H 3.905 -14.015 -3.922 1.00 . A A . 27 TRP HZ3 1 1
19 16573 1 1 27 TRP N N 0.243 -8.835 -1.819 1.00 . A A . 27 TRP N 1 1
19 16574 1 1 27 TRP NE1 N 3.919 -9.690 -1.015 1.00 . A A . 27 TRP NE1 1 1
19 16575 1 1 27 TRP O O 0.110 -8.164 0.811 1.00 . A A . 27 TRP O 1 1
19 16576 1 1 28 THR C C -1.683 -10.539 3.696 1.00 . A A . 28 THR C 1 1
19 16577 1 1 28 THR CA C -1.294 -9.369 2.789 1.00 . A A . 28 THR CA 1 1
19 16578 1 1 28 THR CB C -2.396 -8.311 2.804 1.00 . A A . 28 THR CB 1 1
19 16579 1 1 28 THR CG2 C -2.729 -7.924 4.245 1.00 . A A . 28 THR CG2 1 1
19 16580 1 1 28 THR H H -1.568 -10.717 1.142 1.00 . A A . 28 THR H 1 1
19 16581 1 1 28 THR HA H -0.365 -8.935 3.127 1.00 . A A . 28 THR HA 1 1
19 16582 1 1 28 THR HB H -3.274 -8.715 2.328 1.00 . A A . 28 THR HB 1 1
19 16583 1 1 28 THR HG1 H -2.012 -7.361 1.152 1.00 . A A . 28 THR HG1 1 1
19 16584 1 1 28 THR HG21 H -1.817 -7.694 4.776 1.00 . A A . 28 THR HG21 1 1
19 16585 1 1 28 THR HG22 H -3.232 -8.744 4.732 1.00 . A A . 28 THR HG22 1 1
19 16586 1 1 28 THR HG23 H -3.373 -7.057 4.244 1.00 . A A . 28 THR HG23 1 1
19 16587 1 1 28 THR N N -1.139 -9.875 1.402 1.00 . A A . 28 THR N 1 1
19 16588 1 1 28 THR O O -2.011 -11.610 3.226 1.00 . A A . 28 THR O 1 1
19 16589 1 1 28 THR OG1 O -1.956 -7.165 2.090 1.00 . A A . 28 THR OG1 1 1
19 16590 1 1 29 PHE C C -3.383 -12.048 5.459 1.00 . A A . 29 PHE C 1 1
19 16591 1 1 29 PHE CA C -2.033 -11.470 5.897 1.00 . A A . 29 PHE CA 1 1
19 16592 1 1 29 PHE CB C -2.139 -10.947 7.331 1.00 . A A . 29 PHE CB 1 1
19 16593 1 1 29 PHE CD1 C -2.325 -13.237 8.362 1.00 . A A . 29 PHE CD1 1 1
19 16594 1 1 29 PHE CD2 C -0.545 -11.765 9.102 1.00 . A A . 29 PHE CD2 1 1
19 16595 1 1 29 PHE CE1 C -1.879 -14.223 9.250 1.00 . A A . 29 PHE CE1 1 1
19 16596 1 1 29 PHE CE2 C -0.100 -12.750 9.991 1.00 . A A . 29 PHE CE2 1 1
19 16597 1 1 29 PHE CG C -1.658 -12.009 8.287 1.00 . A A . 29 PHE CG 1 1
19 16598 1 1 29 PHE CZ C -0.766 -13.979 10.065 1.00 . A A . 29 PHE CZ 1 1
19 16599 1 1 29 PHE H H -1.390 -9.484 5.354 1.00 . A A . 29 PHE H 1 1
19 16600 1 1 29 PHE HA H -1.279 -12.242 5.851 1.00 . A A . 29 PHE HA 1 1
19 16601 1 1 29 PHE HB2 H -1.530 -10.062 7.436 1.00 . A A . 29 PHE HB2 1 1
19 16602 1 1 29 PHE HB3 H -3.168 -10.705 7.551 1.00 . A A . 29 PHE HB3 1 1
19 16603 1 1 29 PHE HD1 H -3.182 -13.425 7.733 1.00 . A A . 29 PHE HD1 1 1
19 16604 1 1 29 PHE HD2 H -0.031 -10.817 9.043 1.00 . A A . 29 PHE HD2 1 1
19 16605 1 1 29 PHE HE1 H -2.393 -15.171 9.308 1.00 . A A . 29 PHE HE1 1 1
19 16606 1 1 29 PHE HE2 H 0.758 -12.563 10.619 1.00 . A A . 29 PHE HE2 1 1
19 16607 1 1 29 PHE HZ H -0.423 -14.738 10.751 1.00 . A A . 29 PHE HZ 1 1
19 16608 1 1 29 PHE N N -1.655 -10.353 4.986 1.00 . A A . 29 PHE N 1 1
19 16609 1 1 29 PHE O O -3.556 -13.247 5.372 1.00 . A A . 29 PHE O 1 1
19 16610 1 1 30 ASP C C -6.070 -11.015 3.432 1.00 . A A . 30 ASP C 1 1
19 16611 1 1 30 ASP CA C -5.676 -11.697 4.746 1.00 . A A . 30 ASP CA 1 1
19 16612 1 1 30 ASP CB C -6.717 -11.371 5.820 1.00 . A A . 30 ASP CB 1 1
19 16613 1 1 30 ASP CG C -7.740 -12.505 5.901 1.00 . A A . 30 ASP CG 1 1
19 16614 1 1 30 ASP H H -4.176 -10.239 5.259 1.00 . A A . 30 ASP H 1 1
19 16615 1 1 30 ASP HA H -5.633 -12.767 4.599 1.00 . A A . 30 ASP HA 1 1
19 16616 1 1 30 ASP HB2 H -6.226 -11.259 6.776 1.00 . A A . 30 ASP HB2 1 1
19 16617 1 1 30 ASP HB3 H -7.222 -10.451 5.565 1.00 . A A . 30 ASP HB3 1 1
19 16618 1 1 30 ASP N N -4.339 -11.201 5.182 1.00 . A A . 30 ASP N 1 1
19 16619 1 1 30 ASP O O -6.643 -11.626 2.552 1.00 . A A . 30 ASP O 1 1
19 16620 1 1 30 ASP OD1 O -8.321 -12.826 4.876 1.00 . A A . 30 ASP OD1 1 1
19 16621 1 1 30 ASP OD2 O -7.927 -13.034 6.984 1.00 . A A . 30 ASP OD2 1 1
19 16622 1 1 31 ASN C C -5.147 -9.408 0.926 1.00 . A A . 31 ASN C 1 1
19 16623 1 1 31 ASN CA C -6.126 -9.027 2.040 1.00 . A A . 31 ASN CA 1 1
19 16624 1 1 31 ASN CB C -6.052 -7.518 2.287 1.00 . A A . 31 ASN CB 1 1
19 16625 1 1 31 ASN CG C -7.467 -6.944 2.370 1.00 . A A . 31 ASN CG 1 1
19 16626 1 1 31 ASN H H -5.306 -9.277 4.018 1.00 . A A . 31 ASN H 1 1
19 16627 1 1 31 ASN HA H -7.130 -9.293 1.744 1.00 . A A . 31 ASN HA 1 1
19 16628 1 1 31 ASN HB2 H -5.532 -7.332 3.216 1.00 . A A . 31 ASN HB2 1 1
19 16629 1 1 31 ASN HB3 H -5.520 -7.045 1.476 1.00 . A A . 31 ASN HB3 1 1
19 16630 1 1 31 ASN HD21 H -7.426 -6.199 0.529 1.00 . A A . 31 ASN HD21 1 1
19 16631 1 1 31 ASN HD22 H -8.866 -5.934 1.387 1.00 . A A . 31 ASN HD22 1 1
19 16632 1 1 31 ASN N N -5.768 -9.751 3.294 1.00 . A A . 31 ASN N 1 1
19 16633 1 1 31 ASN ND2 N -7.961 -6.306 1.343 1.00 . A A . 31 ASN ND2 1 1
19 16634 1 1 31 ASN O O -4.319 -10.282 1.087 1.00 . A A . 31 ASN O 1 1
19 16635 1 1 31 ASN OD1 O -8.132 -7.076 3.379 1.00 . A A . 31 ASN OD1 1 1
19 16636 1 1 32 ILE C C -3.414 -7.872 -1.614 1.00 . A A . 32 ILE C 1 1
19 16637 1 1 32 ILE CA C -4.308 -9.081 -1.326 1.00 . A A . 32 ILE CA 1 1
19 16638 1 1 32 ILE CB C -5.122 -9.428 -2.574 1.00 . A A . 32 ILE CB 1 1
19 16639 1 1 32 ILE CD1 C -5.881 -11.436 -1.295 1.00 . A A . 32 ILE CD1 1 1
19 16640 1 1 32 ILE CG1 C -6.338 -10.267 -2.169 1.00 . A A . 32 ILE CG1 1 1
19 16641 1 1 32 ILE CG2 C -4.254 -10.230 -3.545 1.00 . A A . 32 ILE CG2 1 1
19 16642 1 1 32 ILE H H -5.909 -8.055 -0.313 1.00 . A A . 32 ILE H 1 1
19 16643 1 1 32 ILE HA H -3.693 -9.926 -1.052 1.00 . A A . 32 ILE HA 1 1
19 16644 1 1 32 ILE HB H -5.452 -8.518 -3.053 1.00 . A A . 32 ILE HB 1 1
19 16645 1 1 32 ILE HD11 H -6.210 -11.277 -0.279 1.00 . A A . 32 ILE HD11 1 1
19 16646 1 1 32 ILE HD12 H -4.803 -11.502 -1.317 1.00 . A A . 32 ILE HD12 1 1
19 16647 1 1 32 ILE HD13 H -6.305 -12.355 -1.672 1.00 . A A . 32 ILE HD13 1 1
19 16648 1 1 32 ILE HG12 H -7.031 -9.650 -1.615 1.00 . A A . 32 ILE HG12 1 1
19 16649 1 1 32 ILE HG13 H -6.823 -10.649 -3.054 1.00 . A A . 32 ILE HG13 1 1
19 16650 1 1 32 ILE HG21 H -3.575 -9.563 -4.055 1.00 . A A . 32 ILE HG21 1 1
19 16651 1 1 32 ILE HG22 H -4.885 -10.724 -4.269 1.00 . A A . 32 ILE HG22 1 1
19 16652 1 1 32 ILE HG23 H -3.689 -10.969 -2.996 1.00 . A A . 32 ILE HG23 1 1
19 16653 1 1 32 ILE N N -5.235 -8.757 -0.203 1.00 . A A . 32 ILE N 1 1
19 16654 1 1 32 ILE O O -2.231 -7.884 -1.335 1.00 . A A . 32 ILE O 1 1
19 16655 1 1 33 ILE C C -3.482 -4.520 -1.463 1.00 . A A . 33 ILE C 1 1
19 16656 1 1 33 ILE CA C -3.139 -5.616 -2.458 1.00 . A A . 33 ILE CA 1 1
19 16657 1 1 33 ILE CB C -3.436 -5.089 -3.861 1.00 . A A . 33 ILE CB 1 1
19 16658 1 1 33 ILE CD1 C -2.820 -7.279 -4.866 1.00 . A A . 33 ILE CD1 1 1
19 16659 1 1 33 ILE CG1 C -3.924 -6.235 -4.737 1.00 . A A . 33 ILE CG1 1 1
19 16660 1 1 33 ILE CG2 C -2.165 -4.479 -4.456 1.00 . A A . 33 ILE CG2 1 1
19 16661 1 1 33 ILE H H -4.923 -6.829 -2.379 1.00 . A A . 33 ILE H 1 1
19 16662 1 1 33 ILE HA H -2.093 -5.870 -2.379 1.00 . A A . 33 ILE HA 1 1
19 16663 1 1 33 ILE HB H -4.201 -4.328 -3.801 1.00 . A A . 33 ILE HB 1 1
19 16664 1 1 33 ILE HD11 H -2.030 -6.892 -5.492 1.00 . A A . 33 ILE HD11 1 1
19 16665 1 1 33 ILE HD12 H -3.223 -8.178 -5.307 1.00 . A A . 33 ILE HD12 1 1
19 16666 1 1 33 ILE HD13 H -2.425 -7.503 -3.886 1.00 . A A . 33 ILE HD13 1 1
19 16667 1 1 33 ILE HG12 H -4.789 -6.680 -4.272 1.00 . A A . 33 ILE HG12 1 1
19 16668 1 1 33 ILE HG13 H -4.186 -5.862 -5.716 1.00 . A A . 33 ILE HG13 1 1
19 16669 1 1 33 ILE HG21 H -1.764 -3.746 -3.769 1.00 . A A . 33 ILE HG21 1 1
19 16670 1 1 33 ILE HG22 H -2.402 -3.999 -5.394 1.00 . A A . 33 ILE HG22 1 1
19 16671 1 1 33 ILE HG23 H -1.435 -5.256 -4.621 1.00 . A A . 33 ILE HG23 1 1
19 16672 1 1 33 ILE N N -3.966 -6.824 -2.164 1.00 . A A . 33 ILE N 1 1
19 16673 1 1 33 ILE O O -4.625 -4.337 -1.103 1.00 . A A . 33 ILE O 1 1
19 16674 1 1 34 ARG C C -1.922 -1.489 -0.274 1.00 . A A . 34 ARG C 1 1
19 16675 1 1 34 ARG CA C -2.836 -2.688 -0.069 1.00 . A A . 34 ARG CA 1 1
19 16676 1 1 34 ARG CB C -2.695 -3.180 1.360 1.00 . A A . 34 ARG CB 1 1
19 16677 1 1 34 ARG CD C -3.848 -2.892 3.557 1.00 . A A . 34 ARG CD 1 1
19 16678 1 1 34 ARG CG C -3.394 -2.185 2.279 1.00 . A A . 34 ARG CG 1 1
19 16679 1 1 34 ARG CZ C -5.057 -1.531 5.154 1.00 . A A . 34 ARG CZ 1 1
19 16680 1 1 34 ARG H H -1.593 -3.921 -1.329 1.00 . A A . 34 ARG H 1 1
19 16681 1 1 34 ARG HA H -3.858 -2.377 -0.229 1.00 . A A . 34 ARG HA 1 1
19 16682 1 1 34 ARG HB2 H -3.155 -4.151 1.454 1.00 . A A . 34 ARG HB2 1 1
19 16683 1 1 34 ARG HB3 H -1.651 -3.239 1.621 1.00 . A A . 34 ARG HB3 1 1
19 16684 1 1 34 ARG HD2 H -4.828 -3.318 3.402 1.00 . A A . 34 ARG HD2 1 1
19 16685 1 1 34 ARG HD3 H -3.149 -3.678 3.800 1.00 . A A . 34 ARG HD3 1 1
19 16686 1 1 34 ARG HE H -3.074 -1.554 5.055 1.00 . A A . 34 ARG HE 1 1
19 16687 1 1 34 ARG HG2 H -2.712 -1.390 2.522 1.00 . A A . 34 ARG HG2 1 1
19 16688 1 1 34 ARG HG3 H -4.251 -1.772 1.771 1.00 . A A . 34 ARG HG3 1 1
19 16689 1 1 34 ARG HH11 H -5.749 -3.396 5.390 1.00 . A A . 34 ARG HH11 1 1
19 16690 1 1 34 ARG HH12 H -6.834 -2.129 5.861 1.00 . A A . 34 ARG HH12 1 1
19 16691 1 1 34 ARG HH21 H -4.637 0.422 5.029 1.00 . A A . 34 ARG HH21 1 1
19 16692 1 1 34 ARG HH22 H -6.204 0.031 5.656 1.00 . A A . 34 ARG HH22 1 1
19 16693 1 1 34 ARG N N -2.515 -3.776 -1.024 1.00 . A A . 34 ARG N 1 1
19 16694 1 1 34 ARG NE N -3.904 -1.912 4.677 1.00 . A A . 34 ARG NE 1 1
19 16695 1 1 34 ARG NH1 N -5.950 -2.422 5.495 1.00 . A A . 34 ARG NH1 1 1
19 16696 1 1 34 ARG NH2 N -5.320 -0.260 5.290 1.00 . A A . 34 ARG NH2 1 1
19 16697 1 1 34 ARG O O -0.739 -1.532 0.003 1.00 . A A . 34 ARG O 1 1
19 16698 1 1 35 ARG C C -1.790 1.696 0.321 1.00 . A A . 35 ARG C 1 1
19 16699 1 1 35 ARG CA C -1.684 0.831 -0.936 1.00 . A A . 35 ARG CA 1 1
19 16700 1 1 35 ARG CB C -2.221 1.602 -2.148 1.00 . A A . 35 ARG CB 1 1
19 16701 1 1 35 ARG CD C -3.697 0.612 -3.907 1.00 . A A . 35 ARG CD 1 1
19 16702 1 1 35 ARG CG C -2.270 0.670 -3.360 1.00 . A A . 35 ARG CG 1 1
19 16703 1 1 35 ARG CZ C -3.387 -0.191 -6.180 1.00 . A A . 35 ARG CZ 1 1
19 16704 1 1 35 ARG H H -3.437 -0.414 -0.919 1.00 . A A . 35 ARG H 1 1
19 16705 1 1 35 ARG HA H -0.657 0.578 -1.104 1.00 . A A . 35 ARG HA 1 1
19 16706 1 1 35 ARG HB2 H -3.209 1.976 -1.933 1.00 . A A . 35 ARG HB2 1 1
19 16707 1 1 35 ARG HB3 H -1.566 2.430 -2.365 1.00 . A A . 35 ARG HB3 1 1
19 16708 1 1 35 ARG HD2 H -4.379 0.373 -3.105 1.00 . A A . 35 ARG HD2 1 1
19 16709 1 1 35 ARG HD3 H -3.963 1.569 -4.331 1.00 . A A . 35 ARG HD3 1 1
19 16710 1 1 35 ARG HE H -4.127 -1.330 -4.732 1.00 . A A . 35 ARG HE 1 1
19 16711 1 1 35 ARG HG2 H -1.605 1.041 -4.125 1.00 . A A . 35 ARG HG2 1 1
19 16712 1 1 35 ARG HG3 H -1.962 -0.321 -3.064 1.00 . A A . 35 ARG HG3 1 1
19 16713 1 1 35 ARG HH11 H -2.869 1.709 -5.802 1.00 . A A . 35 ARG HH11 1 1
19 16714 1 1 35 ARG HH12 H -2.629 1.178 -7.432 1.00 . A A . 35 ARG HH12 1 1
19 16715 1 1 35 ARG HH21 H -3.799 -2.031 -6.849 1.00 . A A . 35 ARG HH21 1 1
19 16716 1 1 35 ARG HH22 H -3.152 -0.934 -8.024 1.00 . A A . 35 ARG HH22 1 1
19 16717 1 1 35 ARG N N -2.481 -0.410 -0.730 1.00 . A A . 35 ARG N 1 1
19 16718 1 1 35 ARG NE N -3.778 -0.442 -4.958 1.00 . A A . 35 ARG NE 1 1
19 16719 1 1 35 ARG NH1 N -2.925 0.991 -6.495 1.00 . A A . 35 ARG NH1 1 1
19 16720 1 1 35 ARG NH2 N -3.451 -1.125 -7.088 1.00 . A A . 35 ARG NH2 1 1
19 16721 1 1 35 ARG O O -2.850 1.849 0.889 1.00 . A A . 35 ARG O 1 1
19 16722 1 1 36 GLY C C 0.444 4.067 2.009 1.00 . A A . 36 GLY C 1 1
19 16723 1 1 36 GLY CA C -0.750 3.113 1.988 1.00 . A A . 36 GLY CA 1 1
19 16724 1 1 36 GLY H H 0.147 2.121 0.297 1.00 . A A . 36 GLY H 1 1
19 16725 1 1 36 GLY HA2 H -1.659 3.691 1.991 1.00 . A A . 36 GLY HA2 1 1
19 16726 1 1 36 GLY HA3 H -0.724 2.486 2.863 1.00 . A A . 36 GLY HA3 1 1
19 16727 1 1 36 GLY N N -0.700 2.260 0.765 1.00 . A A . 36 GLY N 1 1
19 16728 1 1 36 GLY O O 0.969 4.454 0.984 1.00 . A A . 36 GLY O 1 1
19 16729 1 1 37 CYS C C 3.112 4.706 4.134 1.00 . A A . 37 CYS C 1 1
19 16730 1 1 37 CYS CA C 2.028 5.379 3.299 1.00 . A A . 37 CYS CA 1 1
19 16731 1 1 37 CYS CB C 1.594 6.671 3.995 1.00 . A A . 37 CYS CB 1 1
19 16732 1 1 37 CYS H H 0.426 4.118 3.984 1.00 . A A . 37 CYS H 1 1
19 16733 1 1 37 CYS HA H 2.412 5.609 2.320 1.00 . A A . 37 CYS HA 1 1
19 16734 1 1 37 CYS HB2 H 1.734 6.564 5.059 1.00 . A A . 37 CYS HB2 1 1
19 16735 1 1 37 CYS HB3 H 2.196 7.491 3.635 1.00 . A A . 37 CYS HB3 1 1
19 16736 1 1 37 CYS N N 0.871 4.448 3.179 1.00 . A A . 37 CYS N 1 1
19 16737 1 1 37 CYS O O 2.897 4.359 5.278 1.00 . A A . 37 CYS O 1 1
19 16738 1 1 37 CYS SG S -0.153 7.010 3.654 1.00 . A A . 37 CYS SG 1 1
19 16739 1 1 38 GLY C C 5.311 2.346 3.999 1.00 . A A . 38 GLY C 1 1
19 16740 1 1 38 GLY CA C 5.339 3.828 4.345 1.00 . A A . 38 GLY CA 1 1
19 16741 1 1 38 GLY H H 4.426 4.765 2.649 1.00 . A A . 38 GLY H 1 1
19 16742 1 1 38 GLY HA2 H 6.298 4.247 4.079 1.00 . A A . 38 GLY HA2 1 1
19 16743 1 1 38 GLY HA3 H 5.165 3.959 5.402 1.00 . A A . 38 GLY HA3 1 1
19 16744 1 1 38 GLY N N 4.267 4.498 3.576 1.00 . A A . 38 GLY N 1 1
19 16745 1 1 38 GLY O O 4.264 1.763 3.807 1.00 . A A . 38 GLY O 1 1
19 16746 1 1 39 CYS C C 5.745 -0.489 4.685 1.00 . A A . 39 CYS C 1 1
19 16747 1 1 39 CYS CA C 6.468 0.282 3.578 1.00 . A A . 39 CYS CA 1 1
19 16748 1 1 39 CYS CB C 7.914 -0.192 3.467 1.00 . A A . 39 CYS CB 1 1
19 16749 1 1 39 CYS H H 7.275 2.220 4.075 1.00 . A A . 39 CYS H 1 1
19 16750 1 1 39 CYS HA H 5.966 0.120 2.640 1.00 . A A . 39 CYS HA 1 1
19 16751 1 1 39 CYS HB2 H 8.360 -0.180 4.435 1.00 . A A . 39 CYS HB2 1 1
19 16752 1 1 39 CYS HB3 H 7.936 -1.195 3.067 1.00 . A A . 39 CYS HB3 1 1
19 16753 1 1 39 CYS N N 6.444 1.731 3.917 1.00 . A A . 39 CYS N 1 1
19 16754 1 1 39 CYS O O 5.618 -0.016 5.797 1.00 . A A . 39 CYS O 1 1
19 16755 1 1 39 CYS SG S 8.835 0.912 2.376 1.00 . A A . 39 CYS SG 1 1
19 16756 1 1 40 PHE C C 5.476 -2.797 6.596 1.00 . A A . 40 PHE C 1 1
19 16757 1 1 40 PHE CA C 4.524 -2.434 5.445 1.00 . A A . 40 PHE CA 1 1
19 16758 1 1 40 PHE CB C 3.928 -3.708 4.835 1.00 . A A . 40 PHE CB 1 1
19 16759 1 1 40 PHE CD1 C 6.295 -4.057 3.996 1.00 . A A . 40 PHE CD1 1 1
19 16760 1 1 40 PHE CD2 C 4.514 -5.419 3.081 1.00 . A A . 40 PHE CD2 1 1
19 16761 1 1 40 PHE CE1 C 7.219 -4.710 3.185 1.00 . A A . 40 PHE CE1 1 1
19 16762 1 1 40 PHE CE2 C 5.443 -6.079 2.272 1.00 . A A . 40 PHE CE2 1 1
19 16763 1 1 40 PHE CG C 4.939 -4.407 3.949 1.00 . A A . 40 PHE CG 1 1
19 16764 1 1 40 PHE CZ C 6.797 -5.725 2.325 1.00 . A A . 40 PHE CZ 1 1
19 16765 1 1 40 PHE H H 5.348 -2.026 3.483 1.00 . A A . 40 PHE H 1 1
19 16766 1 1 40 PHE HA H 3.723 -1.822 5.834 1.00 . A A . 40 PHE HA 1 1
19 16767 1 1 40 PHE HB2 H 3.629 -4.374 5.627 1.00 . A A . 40 PHE HB2 1 1
19 16768 1 1 40 PHE HB3 H 3.061 -3.448 4.245 1.00 . A A . 40 PHE HB3 1 1
19 16769 1 1 40 PHE HD1 H 6.627 -3.277 4.652 1.00 . A A . 40 PHE HD1 1 1
19 16770 1 1 40 PHE HD2 H 3.467 -5.693 3.037 1.00 . A A . 40 PHE HD2 1 1
19 16771 1 1 40 PHE HE1 H 8.261 -4.427 3.223 1.00 . A A . 40 PHE HE1 1 1
19 16772 1 1 40 PHE HE2 H 5.113 -6.853 1.599 1.00 . A A . 40 PHE HE2 1 1
19 16773 1 1 40 PHE HZ H 7.513 -6.236 1.699 1.00 . A A . 40 PHE HZ 1 1
19 16774 1 1 40 PHE N N 5.254 -1.662 4.395 1.00 . A A . 40 PHE N 1 1
19 16775 1 1 40 PHE O O 6.660 -2.526 6.549 1.00 . A A . 40 PHE O 1 1
19 16776 1 1 41 THR C C 6.629 -4.993 8.625 1.00 . A A . 41 THR C 1 1
19 16777 1 1 41 THR CA C 5.822 -3.696 8.829 1.00 . A A . 41 THR CA 1 1
19 16778 1 1 41 THR CB C 4.948 -3.838 10.079 1.00 . A A . 41 THR CB 1 1
19 16779 1 1 41 THR CG2 C 5.815 -3.678 11.329 1.00 . A A . 41 THR CG2 1 1
19 16780 1 1 41 THR H H 3.992 -3.532 7.694 1.00 . A A . 41 THR H 1 1
19 16781 1 1 41 THR HA H 6.511 -2.886 8.987 1.00 . A A . 41 THR HA 1 1
19 16782 1 1 41 THR HB H 4.487 -4.811 10.091 1.00 . A A . 41 THR HB 1 1
19 16783 1 1 41 THR HG1 H 4.357 -1.999 9.846 1.00 . A A . 41 THR HG1 1 1
19 16784 1 1 41 THR HG21 H 6.787 -3.302 11.047 1.00 . A A . 41 THR HG21 1 1
19 16785 1 1 41 THR HG22 H 5.927 -4.638 11.812 1.00 . A A . 41 THR HG22 1 1
19 16786 1 1 41 THR HG23 H 5.343 -2.986 12.009 1.00 . A A . 41 THR HG23 1 1
19 16787 1 1 41 THR N N 4.957 -3.364 7.655 1.00 . A A . 41 THR N 1 1
19 16788 1 1 41 THR O O 7.801 -5.032 8.943 1.00 . A A . 41 THR O 1 1
19 16789 1 1 41 THR OG1 O 3.941 -2.836 10.066 1.00 . A A . 41 THR OG1 1 1
19 16790 1 1 42 PRO C C 7.397 -7.362 6.615 1.00 . A A . 42 PRO C 1 1
19 16791 1 1 42 PRO CA C 6.631 -7.332 7.939 1.00 . A A . 42 PRO CA 1 1
19 16792 1 1 42 PRO CB C 5.452 -8.309 7.921 1.00 . A A . 42 PRO CB 1 1
19 16793 1 1 42 PRO CD C 4.569 -5.994 7.747 1.00 . A A . 42 PRO CD 1 1
19 16794 1 1 42 PRO CG C 4.199 -7.477 7.549 1.00 . A A . 42 PRO CG 1 1
19 16795 1 1 42 PRO HA H 7.286 -7.565 8.764 1.00 . A A . 42 PRO HA 1 1
19 16796 1 1 42 PRO HB2 H 5.623 -9.081 7.182 1.00 . A A . 42 PRO HB2 1 1
19 16797 1 1 42 PRO HB3 H 5.320 -8.749 8.896 1.00 . A A . 42 PRO HB3 1 1
19 16798 1 1 42 PRO HD2 H 4.454 -5.464 6.814 1.00 . A A . 42 PRO HD2 1 1
19 16799 1 1 42 PRO HD3 H 3.972 -5.541 8.519 1.00 . A A . 42 PRO HD3 1 1
19 16800 1 1 42 PRO HG2 H 3.927 -7.660 6.518 1.00 . A A . 42 PRO HG2 1 1
19 16801 1 1 42 PRO HG3 H 3.378 -7.735 8.200 1.00 . A A . 42 PRO HG3 1 1
19 16802 1 1 42 PRO N N 5.985 -6.025 8.142 1.00 . A A . 42 PRO N 1 1
19 16803 1 1 42 PRO O O 7.267 -8.279 5.830 1.00 . A A . 42 PRO O 1 1
19 16804 1 1 43 ARG C C 9.961 -7.494 5.056 1.00 . A A . 43 ARG C 1 1
19 16805 1 1 43 ARG CA C 8.972 -6.330 5.094 1.00 . A A . 43 ARG CA 1 1
19 16806 1 1 43 ARG CB C 9.737 -5.007 5.005 1.00 . A A . 43 ARG CB 1 1
19 16807 1 1 43 ARG CD C 11.944 -4.042 5.675 1.00 . A A . 43 ARG CD 1 1
19 16808 1 1 43 ARG CG C 10.792 -4.950 6.111 1.00 . A A . 43 ARG CG 1 1
19 16809 1 1 43 ARG CZ C 13.944 -3.157 6.717 1.00 . A A . 43 ARG CZ 1 1
19 16810 1 1 43 ARG H H 8.285 -5.632 7.011 1.00 . A A . 43 ARG H 1 1
19 16811 1 1 43 ARG HA H 8.297 -6.412 4.261 1.00 . A A . 43 ARG HA 1 1
19 16812 1 1 43 ARG HB2 H 10.216 -4.931 4.041 1.00 . A A . 43 ARG HB2 1 1
19 16813 1 1 43 ARG HB3 H 9.048 -4.189 5.128 1.00 . A A . 43 ARG HB3 1 1
19 16814 1 1 43 ARG HD2 H 12.333 -4.384 4.726 1.00 . A A . 43 ARG HD2 1 1
19 16815 1 1 43 ARG HD3 H 11.584 -3.029 5.571 1.00 . A A . 43 ARG HD3 1 1
19 16816 1 1 43 ARG HE H 13.047 -4.808 7.360 1.00 . A A . 43 ARG HE 1 1
19 16817 1 1 43 ARG HG2 H 10.347 -4.556 7.014 1.00 . A A . 43 ARG HG2 1 1
19 16818 1 1 43 ARG HG3 H 11.173 -5.942 6.301 1.00 . A A . 43 ARG HG3 1 1
19 16819 1 1 43 ARG HH11 H 14.667 -3.623 4.910 1.00 . A A . 43 ARG HH11 1 1
19 16820 1 1 43 ARG HH12 H 15.455 -2.309 5.716 1.00 . A A . 43 ARG HH12 1 1
19 16821 1 1 43 ARG HH21 H 13.437 -2.474 8.528 1.00 . A A . 43 ARG HH21 1 1
19 16822 1 1 43 ARG HH22 H 14.758 -1.658 7.763 1.00 . A A . 43 ARG HH22 1 1
19 16823 1 1 43 ARG N N 8.197 -6.363 6.364 1.00 . A A . 43 ARG N 1 1
19 16824 1 1 43 ARG NE N 13.026 -4.084 6.699 1.00 . A A . 43 ARG NE 1 1
19 16825 1 1 43 ARG NH1 N 14.752 -3.019 5.702 1.00 . A A . 43 ARG NH1 1 1
19 16826 1 1 43 ARG NH2 N 14.055 -2.368 7.750 1.00 . A A . 43 ARG NH2 1 1
19 16827 1 1 43 ARG O O 9.716 -8.551 5.603 1.00 . A A . 43 ARG O 1 1
19 16828 1 1 44 GLY C C 12.359 -8.704 2.848 1.00 . A A . 44 GLY C 1 1
19 16829 1 1 44 GLY CA C 12.079 -8.392 4.320 1.00 . A A . 44 GLY CA 1 1
19 16830 1 1 44 GLY H H 11.251 -6.457 3.971 1.00 . A A . 44 GLY H 1 1
19 16831 1 1 44 GLY HA2 H 12.991 -8.079 4.806 1.00 . A A . 44 GLY HA2 1 1
19 16832 1 1 44 GLY HA3 H 11.691 -9.265 4.807 1.00 . A A . 44 GLY HA3 1 1
19 16833 1 1 44 GLY N N 11.077 -7.308 4.406 1.00 . A A . 44 GLY N 1 1
19 16834 1 1 44 GLY O O 11.855 -8.046 1.960 1.00 . A A . 44 GLY O 1 1
19 16835 1 1 45 ASP C C 12.423 -11.034 0.637 1.00 . A A . 45 ASP C 1 1
19 16836 1 1 45 ASP CA C 13.463 -10.041 1.162 1.00 . A A . 45 ASP CA 1 1
19 16837 1 1 45 ASP CB C 14.855 -10.667 1.079 1.00 . A A . 45 ASP CB 1 1
19 16838 1 1 45 ASP CG C 15.784 -9.742 0.291 1.00 . A A . 45 ASP CG 1 1
19 16839 1 1 45 ASP H H 13.556 -10.219 3.306 1.00 . A A . 45 ASP H 1 1
19 16840 1 1 45 ASP HA H 13.436 -9.143 0.562 1.00 . A A . 45 ASP HA 1 1
19 16841 1 1 45 ASP HB2 H 15.246 -10.807 2.076 1.00 . A A . 45 ASP HB2 1 1
19 16842 1 1 45 ASP HB3 H 14.791 -11.622 0.579 1.00 . A A . 45 ASP HB3 1 1
19 16843 1 1 45 ASP N N 13.156 -9.699 2.579 1.00 . A A . 45 ASP N 1 1
19 16844 1 1 45 ASP O O 12.575 -11.600 -0.428 1.00 . A A . 45 ASP O 1 1
19 16845 1 1 45 ASP OD1 O 15.558 -8.544 0.320 1.00 . A A . 45 ASP OD1 1 1
19 16846 1 1 45 ASP OD2 O 16.706 -10.248 -0.330 1.00 . A A . 45 ASP OD2 1 1
19 16847 1 1 46 MET C C 9.303 -11.518 0.023 1.00 . A A . 46 MET C 1 1
19 16848 1 1 46 MET CA C 10.332 -12.223 0.918 1.00 . A A . 46 MET CA 1 1
19 16849 1 1 46 MET CB C 9.628 -12.833 2.132 1.00 . A A . 46 MET CB 1 1
19 16850 1 1 46 MET CE C 8.190 -16.150 3.278 1.00 . A A . 46 MET CE 1 1
19 16851 1 1 46 MET CG C 9.880 -14.341 2.164 1.00 . A A . 46 MET CG 1 1
19 16852 1 1 46 MET H H 11.270 -10.799 2.237 1.00 . A A . 46 MET H 1 1
19 16853 1 1 46 MET HA H 10.806 -13.007 0.357 1.00 . A A . 46 MET HA 1 1
19 16854 1 1 46 MET HB2 H 10.014 -12.383 3.035 1.00 . A A . 46 MET HB2 1 1
19 16855 1 1 46 MET HB3 H 8.566 -12.649 2.064 1.00 . A A . 46 MET HB3 1 1
19 16856 1 1 46 MET HE1 H 8.300 -17.205 3.072 1.00 . A A . 46 MET HE1 1 1
19 16857 1 1 46 MET HE2 H 7.218 -15.960 3.710 1.00 . A A . 46 MET HE2 1 1
19 16858 1 1 46 MET HE3 H 8.955 -15.838 3.971 1.00 . A A . 46 MET HE3 1 1
19 16859 1 1 46 MET HG2 H 10.652 -14.592 1.449 1.00 . A A . 46 MET HG2 1 1
19 16860 1 1 46 MET HG3 H 10.198 -14.633 3.154 1.00 . A A . 46 MET HG3 1 1
19 16861 1 1 46 MET N N 11.371 -11.258 1.377 1.00 . A A . 46 MET N 1 1
19 16862 1 1 46 MET O O 9.022 -11.975 -1.067 1.00 . A A . 46 MET O 1 1
19 16863 1 1 46 MET SD S 8.355 -15.216 1.736 1.00 . A A . 46 MET SD 1 1
19 16864 1 1 47 PRO C C 8.407 -8.728 -1.241 1.00 . A A . 47 PRO C 1 1
19 16865 1 1 47 PRO CA C 7.750 -9.651 -0.213 1.00 . A A . 47 PRO CA 1 1
19 16866 1 1 47 PRO CB C 7.064 -8.841 0.889 1.00 . A A . 47 PRO CB 1 1
19 16867 1 1 47 PRO CD C 9.106 -9.882 1.835 1.00 . A A . 47 PRO CD 1 1
19 16868 1 1 47 PRO CG C 8.065 -8.770 2.069 1.00 . A A . 47 PRO CG 1 1
19 16869 1 1 47 PRO HA H 7.036 -10.300 -0.689 1.00 . A A . 47 PRO HA 1 1
19 16870 1 1 47 PRO HB2 H 6.836 -7.846 0.530 1.00 . A A . 47 PRO HB2 1 1
19 16871 1 1 47 PRO HB3 H 6.162 -9.337 1.207 1.00 . A A . 47 PRO HB3 1 1
19 16872 1 1 47 PRO HD2 H 10.096 -9.459 1.818 1.00 . A A . 47 PRO HD2 1 1
19 16873 1 1 47 PRO HD3 H 9.029 -10.647 2.590 1.00 . A A . 47 PRO HD3 1 1
19 16874 1 1 47 PRO HG2 H 8.549 -7.803 2.083 1.00 . A A . 47 PRO HG2 1 1
19 16875 1 1 47 PRO HG3 H 7.551 -8.942 3.001 1.00 . A A . 47 PRO HG3 1 1
19 16876 1 1 47 PRO N N 8.761 -10.432 0.514 1.00 . A A . 47 PRO N 1 1
19 16877 1 1 47 PRO O O 9.559 -8.358 -1.120 1.00 . A A . 47 PRO O 1 1
19 16878 1 1 48 GLY C C 7.140 -6.437 -3.671 1.00 . A A . 48 GLY C 1 1
19 16879 1 1 48 GLY CA C 8.220 -7.451 -3.288 1.00 . A A . 48 GLY CA 1 1
19 16880 1 1 48 GLY H H 6.751 -8.659 -2.313 1.00 . A A . 48 GLY H 1 1
19 16881 1 1 48 GLY HA2 H 9.076 -6.935 -2.895 1.00 . A A . 48 GLY HA2 1 1
19 16882 1 1 48 GLY HA3 H 8.507 -8.026 -4.156 1.00 . A A . 48 GLY HA3 1 1
19 16883 1 1 48 GLY N N 7.671 -8.353 -2.247 1.00 . A A . 48 GLY N 1 1
19 16884 1 1 48 GLY O O 6.687 -6.407 -4.798 1.00 . A A . 48 GLY O 1 1
19 16885 1 1 49 PRO C C 6.247 -3.407 -3.635 1.00 . A A . 49 PRO C 1 1
19 16886 1 1 49 PRO CA C 5.711 -4.618 -2.883 1.00 . A A . 49 PRO CA 1 1
19 16887 1 1 49 PRO CB C 5.350 -4.220 -1.456 1.00 . A A . 49 PRO CB 1 1
19 16888 1 1 49 PRO CD C 7.320 -5.698 -1.341 1.00 . A A . 49 PRO CD 1 1
19 16889 1 1 49 PRO CG C 6.555 -4.602 -0.579 1.00 . A A . 49 PRO CG 1 1
19 16890 1 1 49 PRO HA H 4.847 -5.029 -3.379 1.00 . A A . 49 PRO HA 1 1
19 16891 1 1 49 PRO HB2 H 5.173 -3.155 -1.402 1.00 . A A . 49 PRO HB2 1 1
19 16892 1 1 49 PRO HB3 H 4.483 -4.761 -1.127 1.00 . A A . 49 PRO HB3 1 1
19 16893 1 1 49 PRO HD2 H 8.377 -5.483 -1.354 1.00 . A A . 49 PRO HD2 1 1
19 16894 1 1 49 PRO HD3 H 7.134 -6.664 -0.900 1.00 . A A . 49 PRO HD3 1 1
19 16895 1 1 49 PRO HG2 H 7.187 -3.739 -0.418 1.00 . A A . 49 PRO HG2 1 1
19 16896 1 1 49 PRO HG3 H 6.206 -4.985 0.355 1.00 . A A . 49 PRO HG3 1 1
19 16897 1 1 49 PRO N N 6.753 -5.645 -2.705 1.00 . A A . 49 PRO N 1 1
19 16898 1 1 49 PRO O O 7.282 -3.456 -4.271 1.00 . A A . 49 PRO O 1 1
19 16899 1 1 50 TYR C C 5.974 0.094 -3.298 1.00 . A A . 50 TYR C 1 1
19 16900 1 1 50 TYR CA C 5.992 -1.093 -4.261 1.00 . A A . 50 TYR CA 1 1
19 16901 1 1 50 TYR CB C 5.059 -0.805 -5.439 1.00 . A A . 50 TYR CB 1 1
19 16902 1 1 50 TYR CD1 C 6.854 0.694 -6.379 1.00 . A A . 50 TYR CD1 1 1
19 16903 1 1 50 TYR CD2 C 5.625 -0.747 -7.894 1.00 . A A . 50 TYR CD2 1 1
19 16904 1 1 50 TYR CE1 C 7.602 1.188 -7.455 1.00 . A A . 50 TYR CE1 1 1
19 16905 1 1 50 TYR CE2 C 6.372 -0.254 -8.970 1.00 . A A . 50 TYR CE2 1 1
19 16906 1 1 50 TYR CG C 5.865 -0.273 -6.599 1.00 . A A . 50 TYR CG 1 1
19 16907 1 1 50 TYR CZ C 7.361 0.713 -8.750 1.00 . A A . 50 TYR CZ 1 1
19 16908 1 1 50 TYR H H 4.711 -2.304 -3.040 1.00 . A A . 50 TYR H 1 1
19 16909 1 1 50 TYR HA H 6.997 -1.242 -4.628 1.00 . A A . 50 TYR HA 1 1
19 16910 1 1 50 TYR HB2 H 4.561 -1.716 -5.734 1.00 . A A . 50 TYR HB2 1 1
19 16911 1 1 50 TYR HB3 H 4.325 -0.070 -5.147 1.00 . A A . 50 TYR HB3 1 1
19 16912 1 1 50 TYR HD1 H 7.040 1.060 -5.379 1.00 . A A . 50 TYR HD1 1 1
19 16913 1 1 50 TYR HD2 H 4.863 -1.493 -8.063 1.00 . A A . 50 TYR HD2 1 1
19 16914 1 1 50 TYR HE1 H 8.363 1.934 -7.286 1.00 . A A . 50 TYR HE1 1 1
19 16915 1 1 50 TYR HE2 H 6.187 -0.619 -9.970 1.00 . A A . 50 TYR HE2 1 1
19 16916 1 1 50 TYR HH H 7.545 1.814 -10.298 1.00 . A A . 50 TYR HH 1 1
19 16917 1 1 50 TYR N N 5.540 -2.317 -3.561 1.00 . A A . 50 TYR N 1 1
19 16918 1 1 50 TYR O O 5.048 0.883 -3.289 1.00 . A A . 50 TYR O 1 1
19 16919 1 1 50 TYR OH O 8.098 1.200 -9.810 1.00 . A A . 50 TYR OH 1 1
19 16920 1 1 51 CYS C C 7.404 2.636 -2.413 1.00 . A A . 51 CYS C 1 1
19 16921 1 1 51 CYS CA C 7.049 1.413 -1.580 1.00 . A A . 51 CYS CA 1 1
19 16922 1 1 51 CYS CB C 8.130 1.226 -0.534 1.00 . A A . 51 CYS CB 1 1
19 16923 1 1 51 CYS H H 7.749 -0.385 -2.538 1.00 . A A . 51 CYS H 1 1
19 16924 1 1 51 CYS HA H 6.091 1.557 -1.083 1.00 . A A . 51 CYS HA 1 1
19 16925 1 1 51 CYS HB2 H 8.498 0.211 -0.560 1.00 . A A . 51 CYS HB2 1 1
19 16926 1 1 51 CYS HB3 H 8.931 1.914 -0.744 1.00 . A A . 51 CYS HB3 1 1
19 16927 1 1 51 CYS N N 7.001 0.248 -2.504 1.00 . A A . 51 CYS N 1 1
19 16928 1 1 51 CYS O O 8.481 2.730 -2.969 1.00 . A A . 51 CYS O 1 1
19 16929 1 1 51 CYS SG S 7.439 1.593 1.093 1.00 . A A . 51 CYS SG 1 1
19 16930 1 1 52 CYS C C 7.174 5.904 -2.349 1.00 . A A . 52 CYS C 1 1
19 16931 1 1 52 CYS CA C 6.815 4.789 -3.299 1.00 . A A . 52 CYS CA 1 1
19 16932 1 1 52 CYS CB C 5.582 5.233 -4.072 1.00 . A A . 52 CYS CB 1 1
19 16933 1 1 52 CYS H H 5.675 3.473 -2.037 1.00 . A A . 52 CYS H 1 1
19 16934 1 1 52 CYS HA H 7.631 4.602 -3.979 1.00 . A A . 52 CYS HA 1 1
19 16935 1 1 52 CYS HB2 H 4.702 4.843 -3.598 1.00 . A A . 52 CYS HB2 1 1
19 16936 1 1 52 CYS HB3 H 5.543 6.312 -4.064 1.00 . A A . 52 CYS HB3 1 1
19 16937 1 1 52 CYS N N 6.523 3.569 -2.502 1.00 . A A . 52 CYS N 1 1
19 16938 1 1 52 CYS O O 7.034 5.771 -1.159 1.00 . A A . 52 CYS O 1 1
19 16939 1 1 52 CYS SG S 5.659 4.654 -5.783 1.00 . A A . 52 CYS SG 1 1
19 16940 1 1 53 GLU C C 7.098 9.367 -2.417 1.00 . A A . 53 GLU C 1 1
19 16941 1 1 53 GLU CA C 7.938 8.161 -1.997 1.00 . A A . 53 GLU CA 1 1
19 16942 1 1 53 GLU CB C 9.426 8.480 -2.087 1.00 . A A . 53 GLU CB 1 1
19 16943 1 1 53 GLU CD C 11.560 7.362 -2.752 1.00 . A A . 53 GLU CD 1 1
19 16944 1 1 53 GLU CG C 10.226 7.176 -2.027 1.00 . A A . 53 GLU CG 1 1
19 16945 1 1 53 GLU H H 7.680 7.085 -3.844 1.00 . A A . 53 GLU H 1 1
19 16946 1 1 53 GLU HA H 7.695 7.911 -0.981 1.00 . A A . 53 GLU HA 1 1
19 16947 1 1 53 GLU HB2 H 9.635 8.997 -3.012 1.00 . A A . 53 GLU HB2 1 1
19 16948 1 1 53 GLU HB3 H 9.700 9.102 -1.249 1.00 . A A . 53 GLU HB3 1 1
19 16949 1 1 53 GLU HG2 H 10.410 6.916 -0.993 1.00 . A A . 53 GLU HG2 1 1
19 16950 1 1 53 GLU HG3 H 9.667 6.386 -2.501 1.00 . A A . 53 GLU HG3 1 1
19 16951 1 1 53 GLU N N 7.604 7.008 -2.871 1.00 . A A . 53 GLU N 1 1
19 16952 1 1 53 GLU O O 6.912 10.300 -1.660 1.00 . A A . 53 GLU O 1 1
19 16953 1 1 53 GLU OE1 O 12.331 8.206 -2.327 1.00 . A A . 53 GLU OE1 1 1
19 16954 1 1 53 GLU OE2 O 11.787 6.656 -3.722 1.00 . A A . 53 GLU OE2 1 1
19 16955 1 1 54 SER C C 4.285 10.214 -3.595 1.00 . A A . 54 SER C 1 1
19 16956 1 1 54 SER CA C 5.715 10.477 -4.065 1.00 . A A . 54 SER CA 1 1
19 16957 1 1 54 SER CB C 5.747 10.567 -5.591 1.00 . A A . 54 SER CB 1 1
19 16958 1 1 54 SER H H 6.711 8.578 -4.198 1.00 . A A . 54 SER H 1 1
19 16959 1 1 54 SER HA H 6.075 11.399 -3.635 1.00 . A A . 54 SER HA 1 1
19 16960 1 1 54 SER HB2 H 4.743 10.664 -5.969 1.00 . A A . 54 SER HB2 1 1
19 16961 1 1 54 SER HB3 H 6.326 11.432 -5.887 1.00 . A A . 54 SER HB3 1 1
19 16962 1 1 54 SER HG H 6.045 9.290 -7.029 1.00 . A A . 54 SER HG 1 1
19 16963 1 1 54 SER N N 6.566 9.346 -3.609 1.00 . A A . 54 SER N 1 1
19 16964 1 1 54 SER O O 3.894 9.082 -3.373 1.00 . A A . 54 SER O 1 1
19 16965 1 1 54 SER OG O 6.334 9.384 -6.119 1.00 . A A . 54 SER OG 1 1
19 16966 1 1 55 ASP C C 1.318 10.289 -4.059 1.00 . A A . 55 ASP C 1 1
19 16967 1 1 55 ASP CA C 2.109 10.988 -2.960 1.00 . A A . 55 ASP CA 1 1
19 16968 1 1 55 ASP CB C 1.400 12.294 -2.584 1.00 . A A . 55 ASP CB 1 1
19 16969 1 1 55 ASP CG C 2.405 13.410 -2.333 1.00 . A A . 55 ASP CG 1 1
19 16970 1 1 55 ASP H H 3.814 12.142 -3.610 1.00 . A A . 55 ASP H 1 1
19 16971 1 1 55 ASP HA H 2.144 10.344 -2.093 1.00 . A A . 55 ASP HA 1 1
19 16972 1 1 55 ASP HB2 H 0.732 12.585 -3.379 1.00 . A A . 55 ASP HB2 1 1
19 16973 1 1 55 ASP HB3 H 0.837 12.131 -1.684 1.00 . A A . 55 ASP HB3 1 1
19 16974 1 1 55 ASP N N 3.496 11.234 -3.432 1.00 . A A . 55 ASP N 1 1
19 16975 1 1 55 ASP O O 1.629 10.381 -5.229 1.00 . A A . 55 ASP O 1 1
19 16976 1 1 55 ASP OD1 O 3.239 13.640 -3.192 1.00 . A A . 55 ASP OD1 1 1
19 16977 1 1 55 ASP OD2 O 2.320 14.021 -1.276 1.00 . A A . 55 ASP OD2 1 1
19 16978 1 1 56 LYS C C 0.358 8.126 -5.676 1.00 . A A . 56 LYS C 1 1
19 16979 1 1 56 LYS CA C -0.538 8.864 -4.676 1.00 . A A . 56 LYS CA 1 1
19 16980 1 1 56 LYS CB C -1.415 9.868 -5.423 1.00 . A A . 56 LYS CB 1 1
19 16981 1 1 56 LYS CD C -3.594 11.089 -5.372 1.00 . A A . 56 LYS CD 1 1
19 16982 1 1 56 LYS CE C -3.066 12.523 -5.451 1.00 . A A . 56 LYS CE 1 1
19 16983 1 1 56 LYS CG C -2.625 10.230 -4.560 1.00 . A A . 56 LYS CG 1 1
19 16984 1 1 56 LYS H H 0.072 9.535 -2.724 1.00 . A A . 56 LYS H 1 1
19 16985 1 1 56 LYS HA H -1.165 8.153 -4.163 1.00 . A A . 56 LYS HA 1 1
19 16986 1 1 56 LYS HB2 H -0.841 10.759 -5.633 1.00 . A A . 56 LYS HB2 1 1
19 16987 1 1 56 LYS HB3 H -1.754 9.431 -6.349 1.00 . A A . 56 LYS HB3 1 1
19 16988 1 1 56 LYS HD2 H -3.685 10.683 -6.369 1.00 . A A . 56 LYS HD2 1 1
19 16989 1 1 56 LYS HD3 H -4.562 11.091 -4.894 1.00 . A A . 56 LYS HD3 1 1
19 16990 1 1 56 LYS HE2 H -2.355 12.689 -4.655 1.00 . A A . 56 LYS HE2 1 1
19 16991 1 1 56 LYS HE3 H -2.581 12.677 -6.404 1.00 . A A . 56 LYS HE3 1 1
19 16992 1 1 56 LYS HG2 H -3.122 9.325 -4.243 1.00 . A A . 56 LYS HG2 1 1
19 16993 1 1 56 LYS HG3 H -2.295 10.783 -3.692 1.00 . A A . 56 LYS HG3 1 1
19 16994 1 1 56 LYS HZ1 H -4.465 13.842 -6.248 1.00 . A A . 56 LYS HZ1 1 1
19 16995 1 1 56 LYS HZ2 H -3.916 14.270 -4.702 1.00 . A A . 56 LYS HZ2 1 1
19 16996 1 1 56 LYS HZ3 H -5.015 12.987 -4.887 1.00 . A A . 56 LYS HZ3 1 1
19 16997 1 1 56 LYS N N 0.295 9.585 -3.679 1.00 . A A . 56 LYS N 1 1
19 16998 1 1 56 LYS NZ N -4.201 13.477 -5.311 1.00 . A A . 56 LYS NZ 1 1
19 16999 1 1 56 LYS O O 0.008 7.966 -6.828 1.00 . A A . 56 LYS O 1 1
19 17000 1 1 57 CYS C C 2.079 5.477 -6.278 1.00 . A A . 57 CYS C 1 1
19 17001 1 1 57 CYS CA C 2.419 6.973 -6.208 1.00 . A A . 57 CYS CA 1 1
19 17002 1 1 57 CYS CB C 3.865 7.127 -5.745 1.00 . A A . 57 CYS CB 1 1
19 17003 1 1 57 CYS H H 1.796 7.830 -4.325 1.00 . A A . 57 CYS H 1 1
19 17004 1 1 57 CYS HA H 2.314 7.407 -7.190 1.00 . A A . 57 CYS HA 1 1
19 17005 1 1 57 CYS HB2 H 4.133 8.174 -5.750 1.00 . A A . 57 CYS HB2 1 1
19 17006 1 1 57 CYS HB3 H 3.957 6.737 -4.749 1.00 . A A . 57 CYS HB3 1 1
19 17007 1 1 57 CYS N N 1.515 7.683 -5.257 1.00 . A A . 57 CYS N 1 1
19 17008 1 1 57 CYS O O 2.505 4.789 -7.184 1.00 . A A . 57 CYS O 1 1
19 17009 1 1 57 CYS SG S 4.962 6.215 -6.868 1.00 . A A . 57 CYS SG 1 1
19 17010 1 1 58 ASN C C -0.334 3.300 -6.101 1.00 . A A . 58 ASN C 1 1
19 17011 1 1 58 ASN CA C 1.010 3.507 -5.398 1.00 . A A . 58 ASN CA 1 1
19 17012 1 1 58 ASN CB C 0.958 2.922 -3.982 1.00 . A A . 58 ASN CB 1 1
19 17013 1 1 58 ASN CG C 0.298 3.906 -3.009 1.00 . A A . 58 ASN CG 1 1
19 17014 1 1 58 ASN H H 0.990 5.493 -4.611 1.00 . A A . 58 ASN H 1 1
19 17015 1 1 58 ASN HA H 1.779 3.006 -5.957 1.00 . A A . 58 ASN HA 1 1
19 17016 1 1 58 ASN HB2 H 0.385 2.011 -4.004 1.00 . A A . 58 ASN HB2 1 1
19 17017 1 1 58 ASN HB3 H 1.961 2.705 -3.646 1.00 . A A . 58 ASN HB3 1 1
19 17018 1 1 58 ASN HD21 H 0.503 2.702 -1.429 1.00 . A A . 58 ASN HD21 1 1
19 17019 1 1 58 ASN HD22 H -0.283 4.182 -1.121 1.00 . A A . 58 ASN HD22 1 1
19 17020 1 1 58 ASN N N 1.331 4.952 -5.342 1.00 . A A . 58 ASN N 1 1
19 17021 1 1 58 ASN ND2 N 0.169 3.573 -1.747 1.00 . A A . 58 ASN ND2 1 1
19 17022 1 1 58 ASN O O -1.095 2.416 -5.761 1.00 . A A . 58 ASN O 1 1
19 17023 1 1 58 ASN OD1 O -0.091 4.992 -3.392 1.00 . A A . 58 ASN OD1 1 1
19 17024 1 1 59 LEU C C -1.706 3.056 -9.037 1.00 . A A . 59 LEU C 1 1
19 17025 1 1 59 LEU CA C -1.916 3.954 -7.815 1.00 . A A . 59 LEU CA 1 1
19 17026 1 1 59 LEU CB C -2.411 5.330 -8.270 1.00 . A A . 59 LEU CB 1 1
19 17027 1 1 59 LEU CD1 C -3.389 4.751 -10.499 1.00 . A A . 59 LEU CD1 1 1
19 17028 1 1 59 LEU CD2 C -4.621 4.145 -8.411 1.00 . A A . 59 LEU CD2 1 1
19 17029 1 1 59 LEU CG C -3.712 5.189 -9.070 1.00 . A A . 59 LEU CG 1 1
19 17030 1 1 59 LEU H H 0.000 4.812 -7.346 1.00 . A A . 59 LEU H 1 1
19 17031 1 1 59 LEU HA H -2.649 3.505 -7.162 1.00 . A A . 59 LEU HA 1 1
19 17032 1 1 59 LEU HB2 H -2.588 5.949 -7.403 1.00 . A A . 59 LEU HB2 1 1
19 17033 1 1 59 LEU HB3 H -1.658 5.792 -8.891 1.00 . A A . 59 LEU HB3 1 1
19 17034 1 1 59 LEU HD11 H -3.775 3.756 -10.667 1.00 . A A . 59 LEU HD11 1 1
19 17035 1 1 59 LEU HD12 H -2.318 4.751 -10.642 1.00 . A A . 59 LEU HD12 1 1
19 17036 1 1 59 LEU HD13 H -3.845 5.436 -11.198 1.00 . A A . 59 LEU HD13 1 1
19 17037 1 1 59 LEU HD21 H -4.444 3.179 -8.860 1.00 . A A . 59 LEU HD21 1 1
19 17038 1 1 59 LEU HD22 H -5.654 4.425 -8.555 1.00 . A A . 59 LEU HD22 1 1
19 17039 1 1 59 LEU HD23 H -4.406 4.096 -7.354 1.00 . A A . 59 LEU HD23 1 1
19 17040 1 1 59 LEU HG H -4.220 6.143 -9.096 1.00 . A A . 59 LEU HG 1 1
19 17041 1 1 59 LEU N N -0.628 4.107 -7.085 1.00 . A A . 59 LEU N 1 1
19 17042 1 1 59 LEU O O -0.734 3.268 -9.743 1.00 . A A . 59 LEU O 1 1
19 17043 1 1 59 LEU OXT O -2.523 2.174 -9.246 1.00 . A A . 59 LEU OXT 1 1
20 17044 1 1 1 ARG C C 0.929 12.745 2.152 1.00 . A A . 1 ARG C 1 1
20 17045 1 1 1 ARG CA C 2.267 13.415 2.519 1.00 . A A . 1 ARG CA 1 1
20 17046 1 1 1 ARG CB C 3.074 13.765 1.258 1.00 . A A . 1 ARG CB 1 1
20 17047 1 1 1 ARG CD C 3.913 12.222 -0.536 1.00 . A A . 1 ARG CD 1 1
20 17048 1 1 1 ARG CG C 4.060 12.636 0.928 1.00 . A A . 1 ARG CG 1 1
20 17049 1 1 1 ARG CZ C 3.793 9.846 -0.167 1.00 . A A . 1 ARG CZ 1 1
20 17050 1 1 1 ARG H1 H 4.070 12.696 3.275 1.00 . A A . 1 ARG H1 1 1
20 17051 1 1 1 ARG H2 H 2.864 11.511 3.114 1.00 . A A . 1 ARG H2 1 1
20 17052 1 1 1 ARG H3 H 2.786 12.639 4.381 1.00 . A A . 1 ARG H3 1 1
20 17053 1 1 1 ARG HA H 2.064 14.323 3.073 1.00 . A A . 1 ARG HA 1 1
20 17054 1 1 1 ARG HB2 H 2.404 13.918 0.431 1.00 . A A . 1 ARG HB2 1 1
20 17055 1 1 1 ARG HB3 H 3.629 14.676 1.436 1.00 . A A . 1 ARG HB3 1 1
20 17056 1 1 1 ARG HD2 H 2.874 12.244 -0.813 1.00 . A A . 1 ARG HD2 1 1
20 17057 1 1 1 ARG HD3 H 4.474 12.893 -1.166 1.00 . A A . 1 ARG HD3 1 1
20 17058 1 1 1 ARG HE H 5.246 10.689 -1.216 1.00 . A A . 1 ARG HE 1 1
20 17059 1 1 1 ARG HG2 H 5.069 12.978 1.104 1.00 . A A . 1 ARG HG2 1 1
20 17060 1 1 1 ARG HG3 H 3.858 11.785 1.556 1.00 . A A . 1 ARG HG3 1 1
20 17061 1 1 1 ARG HH11 H 2.400 10.985 0.711 1.00 . A A . 1 ARG HH11 1 1
20 17062 1 1 1 ARG HH12 H 2.246 9.282 0.973 1.00 . A A . 1 ARG HH12 1 1
20 17063 1 1 1 ARG HH21 H 5.024 8.469 -0.919 1.00 . A A . 1 ARG HH21 1 1
20 17064 1 1 1 ARG HH22 H 3.726 7.871 0.060 1.00 . A A . 1 ARG HH22 1 1
20 17065 1 1 1 ARG N N 3.056 12.496 3.388 1.00 . A A . 1 ARG N 1 1
20 17066 1 1 1 ARG NE N 4.428 10.845 -0.703 1.00 . A A . 1 ARG NE 1 1
20 17067 1 1 1 ARG NH1 N 2.729 10.055 0.563 1.00 . A A . 1 ARG NH1 1 1
20 17068 1 1 1 ARG NH2 N 4.213 8.636 -0.359 1.00 . A A . 1 ARG NH2 1 1
20 17069 1 1 1 ARG O O 0.075 12.578 3.001 1.00 . A A . 1 ARG O 1 1
20 17070 1 1 2 ILE C C -0.415 10.492 -0.305 1.00 . A A . 2 ILE C 1 1
20 17071 1 1 2 ILE CA C -0.597 11.717 0.572 1.00 . A A . 2 ILE CA 1 1
20 17072 1 1 2 ILE CB C -1.477 12.689 -0.201 1.00 . A A . 2 ILE CB 1 1
20 17073 1 1 2 ILE CD1 C -0.923 15.106 0.052 1.00 . A A . 2 ILE CD1 1 1
20 17074 1 1 2 ILE CG1 C -1.694 13.928 0.649 1.00 . A A . 2 ILE CG1 1 1
20 17075 1 1 2 ILE CG2 C -2.822 12.019 -0.505 1.00 . A A . 2 ILE CG2 1 1
20 17076 1 1 2 ILE H H 1.393 12.498 0.217 1.00 . A A . 2 ILE H 1 1
20 17077 1 1 2 ILE HA H -1.103 11.433 1.481 1.00 . A A . 2 ILE HA 1 1
20 17078 1 1 2 ILE HB H -0.989 12.957 -1.129 1.00 . A A . 2 ILE HB 1 1
20 17079 1 1 2 ILE HD11 H -1.618 15.795 -0.406 1.00 . A A . 2 ILE HD11 1 1
20 17080 1 1 2 ILE HD12 H -0.234 14.742 -0.695 1.00 . A A . 2 ILE HD12 1 1
20 17081 1 1 2 ILE HD13 H -0.375 15.612 0.833 1.00 . A A . 2 ILE HD13 1 1
20 17082 1 1 2 ILE HG12 H -2.748 14.162 0.690 1.00 . A A . 2 ILE HG12 1 1
20 17083 1 1 2 ILE HG13 H -1.329 13.724 1.639 1.00 . A A . 2 ILE HG13 1 1
20 17084 1 1 2 ILE HG21 H -3.100 12.212 -1.530 1.00 . A A . 2 ILE HG21 1 1
20 17085 1 1 2 ILE HG22 H -3.581 12.413 0.155 1.00 . A A . 2 ILE HG22 1 1
20 17086 1 1 2 ILE HG23 H -2.734 10.952 -0.353 1.00 . A A . 2 ILE HG23 1 1
20 17087 1 1 2 ILE N N 0.713 12.360 0.912 1.00 . A A . 2 ILE N 1 1
20 17088 1 1 2 ILE O O 0.172 10.557 -1.367 1.00 . A A . 2 ILE O 1 1
20 17089 1 1 3 CYS C C -2.235 7.511 -0.842 1.00 . A A . 3 CYS C 1 1
20 17090 1 1 3 CYS CA C -0.859 8.183 -0.751 1.00 . A A . 3 CYS CA 1 1
20 17091 1 1 3 CYS CB C 0.180 7.218 -0.192 1.00 . A A . 3 CYS CB 1 1
20 17092 1 1 3 CYS H H -1.457 9.351 0.943 1.00 . A A . 3 CYS H 1 1
20 17093 1 1 3 CYS HA H -0.565 8.505 -1.734 1.00 . A A . 3 CYS HA 1 1
20 17094 1 1 3 CYS HB2 H 0.996 7.774 0.245 1.00 . A A . 3 CYS HB2 1 1
20 17095 1 1 3 CYS HB3 H -0.276 6.591 0.561 1.00 . A A . 3 CYS HB3 1 1
20 17096 1 1 3 CYS N N -0.959 9.382 0.101 1.00 . A A . 3 CYS N 1 1
20 17097 1 1 3 CYS O O -3.204 8.001 -0.296 1.00 . A A . 3 CYS O 1 1
20 17098 1 1 3 CYS SG S 0.796 6.189 -1.541 1.00 . A A . 3 CYS SG 1 1
20 17099 1 1 4 TYR C C -3.897 4.701 -0.613 1.00 . A A . 4 TYR C 1 1
20 17100 1 1 4 TYR CA C -3.676 5.761 -1.693 1.00 . A A . 4 TYR CA 1 1
20 17101 1 1 4 TYR CB C -3.772 5.078 -3.057 1.00 . A A . 4 TYR CB 1 1
20 17102 1 1 4 TYR CD1 C -3.559 7.214 -4.354 1.00 . A A . 4 TYR CD1 1 1
20 17103 1 1 4 TYR CD2 C -5.482 5.800 -4.763 1.00 . A A . 4 TYR CD2 1 1
20 17104 1 1 4 TYR CE1 C -4.023 8.124 -5.307 1.00 . A A . 4 TYR CE1 1 1
20 17105 1 1 4 TYR CE2 C -5.949 6.710 -5.717 1.00 . A A . 4 TYR CE2 1 1
20 17106 1 1 4 TYR CG C -4.286 6.056 -4.081 1.00 . A A . 4 TYR CG 1 1
20 17107 1 1 4 TYR CZ C -5.218 7.873 -5.991 1.00 . A A . 4 TYR CZ 1 1
20 17108 1 1 4 TYR H H -1.573 6.041 -2.012 1.00 . A A . 4 TYR H 1 1
20 17109 1 1 4 TYR HA H -4.436 6.516 -1.623 1.00 . A A . 4 TYR HA 1 1
20 17110 1 1 4 TYR HB2 H -2.793 4.730 -3.353 1.00 . A A . 4 TYR HB2 1 1
20 17111 1 1 4 TYR HB3 H -4.447 4.239 -2.993 1.00 . A A . 4 TYR HB3 1 1
20 17112 1 1 4 TYR HD1 H -2.641 7.408 -3.824 1.00 . A A . 4 TYR HD1 1 1
20 17113 1 1 4 TYR HD2 H -6.046 4.903 -4.550 1.00 . A A . 4 TYR HD2 1 1
20 17114 1 1 4 TYR HE1 H -3.456 9.017 -5.519 1.00 . A A . 4 TYR HE1 1 1
20 17115 1 1 4 TYR HE2 H -6.869 6.513 -6.246 1.00 . A A . 4 TYR HE2 1 1
20 17116 1 1 4 TYR HH H -6.243 9.407 -6.482 1.00 . A A . 4 TYR HH 1 1
20 17117 1 1 4 TYR N N -2.347 6.414 -1.553 1.00 . A A . 4 TYR N 1 1
20 17118 1 1 4 TYR O O -2.986 4.009 -0.207 1.00 . A A . 4 TYR O 1 1
20 17119 1 1 4 TYR OH O -5.679 8.773 -6.930 1.00 . A A . 4 TYR OH 1 1
20 17120 1 1 5 ASN C C -6.369 2.474 0.179 1.00 . A A . 5 ASN C 1 1
20 17121 1 1 5 ASN CA C -5.455 3.516 0.841 1.00 . A A . 5 ASN CA 1 1
20 17122 1 1 5 ASN CB C -6.180 4.172 2.023 1.00 . A A . 5 ASN CB 1 1
20 17123 1 1 5 ASN CG C -6.713 3.098 2.975 1.00 . A A . 5 ASN CG 1 1
20 17124 1 1 5 ASN H H -5.838 5.110 -0.551 1.00 . A A . 5 ASN H 1 1
20 17125 1 1 5 ASN HA H -4.550 3.039 1.186 1.00 . A A . 5 ASN HA 1 1
20 17126 1 1 5 ASN HB2 H -5.491 4.809 2.555 1.00 . A A . 5 ASN HB2 1 1
20 17127 1 1 5 ASN HB3 H -7.005 4.764 1.655 1.00 . A A . 5 ASN HB3 1 1
20 17128 1 1 5 ASN HD21 H -5.389 1.733 2.406 1.00 . A A . 5 ASN HD21 1 1
20 17129 1 1 5 ASN HD22 H -6.486 1.228 3.598 1.00 . A A . 5 ASN HD22 1 1
20 17130 1 1 5 ASN N N -5.122 4.553 -0.179 1.00 . A A . 5 ASN N 1 1
20 17131 1 1 5 ASN ND2 N -6.148 1.922 2.995 1.00 . A A . 5 ASN ND2 1 1
20 17132 1 1 5 ASN O O -7.182 1.838 0.819 1.00 . A A . 5 ASN O 1 1
20 17133 1 1 5 ASN OD1 O -7.653 3.332 3.707 1.00 . A A . 5 ASN OD1 1 1
20 17134 1 1 6 HIS C C -6.658 -0.094 -1.555 1.00 . A A . 6 HIS C 1 1
20 17135 1 1 6 HIS CA C -7.129 1.338 -1.823 1.00 . A A . 6 HIS CA 1 1
20 17136 1 1 6 HIS CB C -7.113 1.648 -3.330 1.00 . A A . 6 HIS CB 1 1
20 17137 1 1 6 HIS CD2 C -7.987 -0.744 -3.996 1.00 . A A . 6 HIS CD2 1 1
20 17138 1 1 6 HIS CE1 C -6.810 -1.021 -5.794 1.00 . A A . 6 HIS CE1 1 1
20 17139 1 1 6 HIS CG C -7.223 0.387 -4.150 1.00 . A A . 6 HIS CG 1 1
20 17140 1 1 6 HIS H H -5.608 2.849 -1.616 1.00 . A A . 6 HIS H 1 1
20 17141 1 1 6 HIS HA H -8.139 1.445 -1.455 1.00 . A A . 6 HIS HA 1 1
20 17142 1 1 6 HIS HB2 H -7.947 2.285 -3.558 1.00 . A A . 6 HIS HB2 1 1
20 17143 1 1 6 HIS HB3 H -6.195 2.160 -3.577 1.00 . A A . 6 HIS HB3 1 1
20 17144 1 1 6 HIS HD1 H -5.832 0.813 -5.689 1.00 . A A . 6 HIS HD1 1 1
20 17145 1 1 6 HIS HD2 H -8.689 -0.916 -3.193 1.00 . A A . 6 HIS HD2 1 1
20 17146 1 1 6 HIS HE1 H -6.388 -1.446 -6.692 1.00 . A A . 6 HIS HE1 1 1
20 17147 1 1 6 HIS N N -6.255 2.314 -1.112 1.00 . A A . 6 HIS N 1 1
20 17148 1 1 6 HIS ND1 N -6.480 0.187 -5.302 1.00 . A A . 6 HIS ND1 1 1
20 17149 1 1 6 HIS NE2 N -7.726 -1.631 -5.035 1.00 . A A . 6 HIS NE2 1 1
20 17150 1 1 6 HIS O O -5.483 -0.400 -1.591 1.00 . A A . 6 HIS O 1 1
20 17151 1 1 7 LEU C C -7.639 -3.262 -2.226 1.00 . A A . 7 LEU C 1 1
20 17152 1 1 7 LEU CA C -7.249 -2.393 -1.024 1.00 . A A . 7 LEU CA 1 1
20 17153 1 1 7 LEU CB C -8.008 -2.870 0.216 1.00 . A A . 7 LEU CB 1 1
20 17154 1 1 7 LEU CD1 C -8.430 -1.342 2.149 1.00 . A A . 7 LEU CD1 1 1
20 17155 1 1 7 LEU CD2 C -6.949 -3.335 2.431 1.00 . A A . 7 LEU CD2 1 1
20 17156 1 1 7 LEU CG C -7.393 -2.235 1.464 1.00 . A A . 7 LEU CG 1 1
20 17157 1 1 7 LEU H H -8.526 -0.674 -1.285 1.00 . A A . 7 LEU H 1 1
20 17158 1 1 7 LEU HA H -6.186 -2.482 -0.848 1.00 . A A . 7 LEU HA 1 1
20 17159 1 1 7 LEU HB2 H -9.046 -2.579 0.135 1.00 . A A . 7 LEU HB2 1 1
20 17160 1 1 7 LEU HB3 H -7.940 -3.945 0.289 1.00 . A A . 7 LEU HB3 1 1
20 17161 1 1 7 LEU HD11 H -8.725 -0.549 1.477 1.00 . A A . 7 LEU HD11 1 1
20 17162 1 1 7 LEU HD12 H -8.001 -0.915 3.043 1.00 . A A . 7 LEU HD12 1 1
20 17163 1 1 7 LEU HD13 H -9.295 -1.932 2.411 1.00 . A A . 7 LEU HD13 1 1
20 17164 1 1 7 LEU HD21 H -7.508 -3.251 3.351 1.00 . A A . 7 LEU HD21 1 1
20 17165 1 1 7 LEU HD22 H -5.895 -3.226 2.639 1.00 . A A . 7 LEU HD22 1 1
20 17166 1 1 7 LEU HD23 H -7.131 -4.301 1.986 1.00 . A A . 7 LEU HD23 1 1
20 17167 1 1 7 LEU HG H -6.538 -1.638 1.177 1.00 . A A . 7 LEU HG 1 1
20 17168 1 1 7 LEU N N -7.590 -0.964 -1.293 1.00 . A A . 7 LEU N 1 1
20 17169 1 1 7 LEU O O -8.770 -3.232 -2.664 1.00 . A A . 7 LEU O 1 1
20 17170 1 1 8 GLY C C -8.402 -4.850 -4.431 1.00 . A A . 8 GLY C 1 1
20 17171 1 1 8 GLY CA C -6.961 -4.949 -3.909 1.00 . A A . 8 GLY CA 1 1
20 17172 1 1 8 GLY H H -5.807 -4.029 -2.337 1.00 . A A . 8 GLY H 1 1
20 17173 1 1 8 GLY HA2 H -6.284 -4.689 -4.708 1.00 . A A . 8 GLY HA2 1 1
20 17174 1 1 8 GLY HA3 H -6.770 -5.967 -3.606 1.00 . A A . 8 GLY HA3 1 1
20 17175 1 1 8 GLY N N -6.704 -4.037 -2.738 1.00 . A A . 8 GLY N 1 1
20 17176 1 1 8 GLY O O -8.716 -4.026 -5.267 1.00 . A A . 8 GLY O 1 1
20 17177 1 1 9 THR C C -11.536 -4.741 -3.569 1.00 . A A . 9 THR C 1 1
20 17178 1 1 9 THR CA C -10.693 -5.679 -4.437 1.00 . A A . 9 THR CA 1 1
20 17179 1 1 9 THR CB C -11.279 -7.092 -4.359 1.00 . A A . 9 THR CB 1 1
20 17180 1 1 9 THR CG2 C -12.002 -7.421 -5.666 1.00 . A A . 9 THR CG2 1 1
20 17181 1 1 9 THR H H -8.998 -6.368 -3.293 1.00 . A A . 9 THR H 1 1
20 17182 1 1 9 THR HA H -10.718 -5.338 -5.461 1.00 . A A . 9 THR HA 1 1
20 17183 1 1 9 THR HB H -11.980 -7.146 -3.541 1.00 . A A . 9 THR HB 1 1
20 17184 1 1 9 THR HG1 H -10.081 -8.095 -3.201 1.00 . A A . 9 THR HG1 1 1
20 17185 1 1 9 THR HG21 H -11.321 -7.919 -6.339 1.00 . A A . 9 THR HG21 1 1
20 17186 1 1 9 THR HG22 H -12.355 -6.507 -6.121 1.00 . A A . 9 THR HG22 1 1
20 17187 1 1 9 THR HG23 H -12.842 -8.067 -5.459 1.00 . A A . 9 THR HG23 1 1
20 17188 1 1 9 THR N N -9.277 -5.703 -3.956 1.00 . A A . 9 THR N 1 1
20 17189 1 1 9 THR O O -12.499 -4.160 -4.027 1.00 . A A . 9 THR O 1 1
20 17190 1 1 9 THR OG1 O -10.230 -8.026 -4.147 1.00 . A A . 9 THR OG1 1 1
20 17191 1 1 10 LYS C C -12.176 -2.342 -2.124 1.00 . A A . 10 LYS C 1 1
20 17192 1 1 10 LYS CA C -11.974 -3.695 -1.428 1.00 . A A . 10 LYS CA 1 1
20 17193 1 1 10 LYS CB C -11.205 -3.511 -0.118 1.00 . A A . 10 LYS CB 1 1
20 17194 1 1 10 LYS CD C -11.192 -4.070 2.323 1.00 . A A . 10 LYS CD 1 1
20 17195 1 1 10 LYS CE C -11.654 -5.179 3.271 1.00 . A A . 10 LYS CE 1 1
20 17196 1 1 10 LYS CG C -12.004 -4.136 1.029 1.00 . A A . 10 LYS CG 1 1
20 17197 1 1 10 LYS H H -10.410 -5.074 -1.970 1.00 . A A . 10 LYS H 1 1
20 17198 1 1 10 LYS HA H -12.935 -4.142 -1.223 1.00 . A A . 10 LYS HA 1 1
20 17199 1 1 10 LYS HB2 H -10.244 -4.000 -0.196 1.00 . A A . 10 LYS HB2 1 1
20 17200 1 1 10 LYS HB3 H -11.057 -2.460 0.073 1.00 . A A . 10 LYS HB3 1 1
20 17201 1 1 10 LYS HD2 H -10.143 -4.202 2.099 1.00 . A A . 10 LYS HD2 1 1
20 17202 1 1 10 LYS HD3 H -11.343 -3.111 2.795 1.00 . A A . 10 LYS HD3 1 1
20 17203 1 1 10 LYS HE2 H -11.246 -6.125 2.947 1.00 . A A . 10 LYS HE2 1 1
20 17204 1 1 10 LYS HE3 H -11.312 -4.964 4.272 1.00 . A A . 10 LYS HE3 1 1
20 17205 1 1 10 LYS HG2 H -12.932 -3.599 1.158 1.00 . A A . 10 LYS HG2 1 1
20 17206 1 1 10 LYS HG3 H -12.218 -5.169 0.795 1.00 . A A . 10 LYS HG3 1 1
20 17207 1 1 10 LYS HZ1 H -13.463 -5.703 2.380 1.00 . A A . 10 LYS HZ1 1 1
20 17208 1 1 10 LYS HZ2 H -13.539 -4.295 3.321 1.00 . A A . 10 LYS HZ2 1 1
20 17209 1 1 10 LYS HZ3 H -13.467 -5.815 4.075 1.00 . A A . 10 LYS HZ3 1 1
20 17210 1 1 10 LYS N N -11.187 -4.593 -2.322 1.00 . A A . 10 LYS N 1 1
20 17211 1 1 10 LYS NZ N -13.143 -5.253 3.261 1.00 . A A . 10 LYS NZ 1 1
20 17212 1 1 10 LYS O O -11.702 -2.146 -3.226 1.00 . A A . 10 LYS O 1 1
20 17213 1 1 11 PRO C C -11.867 0.734 -2.007 1.00 . A A . 11 PRO C 1 1
20 17214 1 1 11 PRO CA C -13.145 -0.112 -2.037 1.00 . A A . 11 PRO CA 1 1
20 17215 1 1 11 PRO CB C -14.234 0.457 -1.123 1.00 . A A . 11 PRO CB 1 1
20 17216 1 1 11 PRO CD C -13.443 -1.660 -0.123 1.00 . A A . 11 PRO CD 1 1
20 17217 1 1 11 PRO CG C -14.141 -0.326 0.205 1.00 . A A . 11 PRO CG 1 1
20 17218 1 1 11 PRO HA H -13.524 -0.204 -3.041 1.00 . A A . 11 PRO HA 1 1
20 17219 1 1 11 PRO HB2 H -14.057 1.511 -0.950 1.00 . A A . 11 PRO HB2 1 1
20 17220 1 1 11 PRO HB3 H -15.206 0.310 -1.566 1.00 . A A . 11 PRO HB3 1 1
20 17221 1 1 11 PRO HD2 H -12.665 -1.854 0.596 1.00 . A A . 11 PRO HD2 1 1
20 17222 1 1 11 PRO HD3 H -14.157 -2.469 -0.141 1.00 . A A . 11 PRO HD3 1 1
20 17223 1 1 11 PRO HG2 H -13.560 0.235 0.924 1.00 . A A . 11 PRO HG2 1 1
20 17224 1 1 11 PRO HG3 H -15.130 -0.518 0.593 1.00 . A A . 11 PRO HG3 1 1
20 17225 1 1 11 PRO N N -12.876 -1.445 -1.473 1.00 . A A . 11 PRO N 1 1
20 17226 1 1 11 PRO O O -11.260 0.893 -0.967 1.00 . A A . 11 PRO O 1 1
20 17227 1 1 12 PRO C C -10.453 3.462 -2.801 1.00 . A A . 12 PRO C 1 1
20 17228 1 1 12 PRO CA C -10.252 2.028 -3.301 1.00 . A A . 12 PRO CA 1 1
20 17229 1 1 12 PRO CB C -9.985 2.013 -4.809 1.00 . A A . 12 PRO CB 1 1
20 17230 1 1 12 PRO CD C -12.222 1.031 -4.422 1.00 . A A . 12 PRO CD 1 1
20 17231 1 1 12 PRO CG C -11.339 1.704 -5.489 1.00 . A A . 12 PRO CG 1 1
20 17232 1 1 12 PRO HA H -9.435 1.557 -2.783 1.00 . A A . 12 PRO HA 1 1
20 17233 1 1 12 PRO HB2 H -9.616 2.978 -5.129 1.00 . A A . 12 PRO HB2 1 1
20 17234 1 1 12 PRO HB3 H -9.272 1.241 -5.054 1.00 . A A . 12 PRO HB3 1 1
20 17235 1 1 12 PRO HD2 H -13.189 1.512 -4.374 1.00 . A A . 12 PRO HD2 1 1
20 17236 1 1 12 PRO HD3 H -12.331 -0.023 -4.631 1.00 . A A . 12 PRO HD3 1 1
20 17237 1 1 12 PRO HG2 H -11.800 2.622 -5.829 1.00 . A A . 12 PRO HG2 1 1
20 17238 1 1 12 PRO HG3 H -11.193 1.031 -6.320 1.00 . A A . 12 PRO HG3 1 1
20 17239 1 1 12 PRO N N -11.478 1.225 -3.159 1.00 . A A . 12 PRO N 1 1
20 17240 1 1 12 PRO O O -11.298 4.190 -3.283 1.00 . A A . 12 PRO O 1 1
20 17241 1 1 13 THR C C -8.367 5.790 -1.034 1.00 . A A . 13 THR C 1 1
20 17242 1 1 13 THR CA C -9.771 5.265 -1.320 1.00 . A A . 13 THR CA 1 1
20 17243 1 1 13 THR CB C -10.588 5.279 -0.024 1.00 . A A . 13 THR CB 1 1
20 17244 1 1 13 THR CG2 C -10.519 3.909 0.654 1.00 . A A . 13 THR CG2 1 1
20 17245 1 1 13 THR H H -8.974 3.270 -1.490 1.00 . A A . 13 THR H 1 1
20 17246 1 1 13 THR HA H -10.249 5.895 -2.056 1.00 . A A . 13 THR HA 1 1
20 17247 1 1 13 THR HB H -11.615 5.513 -0.252 1.00 . A A . 13 THR HB 1 1
20 17248 1 1 13 THR HG1 H -10.264 6.001 1.752 1.00 . A A . 13 THR HG1 1 1
20 17249 1 1 13 THR HG21 H -10.892 3.152 -0.020 1.00 . A A . 13 THR HG21 1 1
20 17250 1 1 13 THR HG22 H -11.122 3.920 1.551 1.00 . A A . 13 THR HG22 1 1
20 17251 1 1 13 THR HG23 H -9.495 3.687 0.913 1.00 . A A . 13 THR HG23 1 1
20 17252 1 1 13 THR N N -9.660 3.875 -1.849 1.00 . A A . 13 THR N 1 1
20 17253 1 1 13 THR O O -7.468 5.032 -0.729 1.00 . A A . 13 THR O 1 1
20 17254 1 1 13 THR OG1 O -10.062 6.265 0.852 1.00 . A A . 13 THR OG1 1 1
20 17255 1 1 14 THR C C -6.619 7.840 0.636 1.00 . A A . 14 THR C 1 1
20 17256 1 1 14 THR CA C -6.798 7.599 -0.856 1.00 . A A . 14 THR CA 1 1
20 17257 1 1 14 THR CB C -6.563 8.909 -1.609 1.00 . A A . 14 THR CB 1 1
20 17258 1 1 14 THR CG2 C -6.557 8.640 -3.110 1.00 . A A . 14 THR CG2 1 1
20 17259 1 1 14 THR H H -8.883 7.679 -1.377 1.00 . A A . 14 THR H 1 1
20 17260 1 1 14 THR HA H -6.081 6.871 -1.181 1.00 . A A . 14 THR HA 1 1
20 17261 1 1 14 THR HB H -5.604 9.316 -1.320 1.00 . A A . 14 THR HB 1 1
20 17262 1 1 14 THR HG1 H -7.218 10.717 -1.326 1.00 . A A . 14 THR HG1 1 1
20 17263 1 1 14 THR HG21 H -7.562 8.428 -3.440 1.00 . A A . 14 THR HG21 1 1
20 17264 1 1 14 THR HG22 H -5.922 7.792 -3.319 1.00 . A A . 14 THR HG22 1 1
20 17265 1 1 14 THR HG23 H -6.180 9.509 -3.627 1.00 . A A . 14 THR HG23 1 1
20 17266 1 1 14 THR N N -8.158 7.073 -1.128 1.00 . A A . 14 THR N 1 1
20 17267 1 1 14 THR O O -7.506 7.600 1.430 1.00 . A A . 14 THR O 1 1
20 17268 1 1 14 THR OG1 O -7.593 9.833 -1.290 1.00 . A A . 14 THR OG1 1 1
20 17269 1 1 15 GLU C C -4.144 9.642 2.621 1.00 . A A . 15 GLU C 1 1
20 17270 1 1 15 GLU CA C -5.213 8.563 2.464 1.00 . A A . 15 GLU CA 1 1
20 17271 1 1 15 GLU CB C -4.719 7.277 3.126 1.00 . A A . 15 GLU CB 1 1
20 17272 1 1 15 GLU CD C -7.076 6.944 3.889 1.00 . A A . 15 GLU CD 1 1
20 17273 1 1 15 GLU CG C -5.610 6.939 4.324 1.00 . A A . 15 GLU CG 1 1
20 17274 1 1 15 GLU H H -4.770 8.489 0.355 1.00 . A A . 15 GLU H 1 1
20 17275 1 1 15 GLU HA H -6.126 8.886 2.941 1.00 . A A . 15 GLU HA 1 1
20 17276 1 1 15 GLU HB2 H -4.751 6.472 2.410 1.00 . A A . 15 GLU HB2 1 1
20 17277 1 1 15 GLU HB3 H -3.703 7.417 3.466 1.00 . A A . 15 GLU HB3 1 1
20 17278 1 1 15 GLU HG2 H -5.348 5.959 4.700 1.00 . A A . 15 GLU HG2 1 1
20 17279 1 1 15 GLU HG3 H -5.464 7.673 5.100 1.00 . A A . 15 GLU HG3 1 1
20 17280 1 1 15 GLU N N -5.468 8.307 1.020 1.00 . A A . 15 GLU N 1 1
20 17281 1 1 15 GLU O O -3.663 10.207 1.658 1.00 . A A . 15 GLU O 1 1
20 17282 1 1 15 GLU OE1 O -7.535 5.920 3.409 1.00 . A A . 15 GLU OE1 1 1
20 17283 1 1 15 GLU OE2 O -7.714 7.972 4.043 1.00 . A A . 15 GLU OE2 1 1
20 17284 1 1 16 THR C C -1.892 10.506 5.301 1.00 . A A . 16 THR C 1 1
20 17285 1 1 16 THR CA C -2.705 10.934 4.080 1.00 . A A . 16 THR CA 1 1
20 17286 1 1 16 THR CB C -3.354 12.294 4.347 1.00 . A A . 16 THR CB 1 1
20 17287 1 1 16 THR CG2 C -2.977 13.262 3.227 1.00 . A A . 16 THR CG2 1 1
20 17288 1 1 16 THR H H -4.153 9.431 4.590 1.00 . A A . 16 THR H 1 1
20 17289 1 1 16 THR HA H -2.058 10.999 3.215 1.00 . A A . 16 THR HA 1 1
20 17290 1 1 16 THR HB H -3.001 12.686 5.289 1.00 . A A . 16 THR HB 1 1
20 17291 1 1 16 THR HG1 H -5.148 12.999 4.606 1.00 . A A . 16 THR HG1 1 1
20 17292 1 1 16 THR HG21 H -3.813 13.913 3.018 1.00 . A A . 16 THR HG21 1 1
20 17293 1 1 16 THR HG22 H -2.727 12.702 2.340 1.00 . A A . 16 THR HG22 1 1
20 17294 1 1 16 THR HG23 H -2.126 13.853 3.532 1.00 . A A . 16 THR HG23 1 1
20 17295 1 1 16 THR N N -3.757 9.912 3.834 1.00 . A A . 16 THR N 1 1
20 17296 1 1 16 THR O O -2.439 10.198 6.342 1.00 . A A . 16 THR O 1 1
20 17297 1 1 16 THR OG1 O -4.766 12.144 4.393 1.00 . A A . 16 THR OG1 1 1
20 17298 1 1 17 CYS C C 1.397 11.001 6.562 1.00 . A A . 17 CYS C 1 1
20 17299 1 1 17 CYS CA C 0.231 10.033 6.349 1.00 . A A . 17 CYS CA 1 1
20 17300 1 1 17 CYS CB C 0.765 8.608 6.090 1.00 . A A . 17 CYS CB 1 1
20 17301 1 1 17 CYS H H -0.167 10.704 4.337 1.00 . A A . 17 CYS H 1 1
20 17302 1 1 17 CYS HA H -0.386 10.022 7.236 1.00 . A A . 17 CYS HA 1 1
20 17303 1 1 17 CYS HB2 H 0.826 8.076 7.028 1.00 . A A . 17 CYS HB2 1 1
20 17304 1 1 17 CYS HB3 H 0.082 8.089 5.434 1.00 . A A . 17 CYS HB3 1 1
20 17305 1 1 17 CYS N N -0.594 10.465 5.186 1.00 . A A . 17 CYS N 1 1
20 17306 1 1 17 CYS O O 1.472 12.054 5.963 1.00 . A A . 17 CYS O 1 1
20 17307 1 1 17 CYS SG S 2.417 8.655 5.323 1.00 . A A . 17 CYS SG 1 1
20 17308 1 1 18 GLN C C 4.629 11.009 6.725 1.00 . A A . 18 GLN C 1 1
20 17309 1 1 18 GLN CA C 3.514 11.471 7.641 1.00 . A A . 18 GLN CA 1 1
20 17310 1 1 18 GLN CB C 3.996 11.306 9.070 1.00 . A A . 18 GLN CB 1 1
20 17311 1 1 18 GLN CD C 4.944 13.607 8.865 1.00 . A A . 18 GLN CD 1 1
20 17312 1 1 18 GLN CG C 5.251 12.159 9.257 1.00 . A A . 18 GLN CG 1 1
20 17313 1 1 18 GLN H H 2.245 9.748 7.843 1.00 . A A . 18 GLN H 1 1
20 17314 1 1 18 GLN HA H 3.276 12.505 7.445 1.00 . A A . 18 GLN HA 1 1
20 17315 1 1 18 GLN HB2 H 3.226 11.623 9.747 1.00 . A A . 18 GLN HB2 1 1
20 17316 1 1 18 GLN HB3 H 4.236 10.270 9.254 1.00 . A A . 18 GLN HB3 1 1
20 17317 1 1 18 GLN HE21 H 5.124 13.270 6.914 1.00 . A A . 18 GLN HE21 1 1
20 17318 1 1 18 GLN HE22 H 4.728 14.864 7.337 1.00 . A A . 18 GLN HE22 1 1
20 17319 1 1 18 GLN HG2 H 5.568 12.116 10.285 1.00 . A A . 18 GLN HG2 1 1
20 17320 1 1 18 GLN HG3 H 6.039 11.779 8.624 1.00 . A A . 18 GLN HG3 1 1
20 17321 1 1 18 GLN N N 2.324 10.616 7.396 1.00 . A A . 18 GLN N 1 1
20 17322 1 1 18 GLN NE2 N 4.934 13.942 7.600 1.00 . A A . 18 GLN NE2 1 1
20 17323 1 1 18 GLN O O 5.384 11.793 6.185 1.00 . A A . 18 GLN O 1 1
20 17324 1 1 18 GLN OE1 O 4.713 14.443 9.716 1.00 . A A . 18 GLN OE1 1 1
20 17325 1 1 19 GLU C C 5.565 9.636 4.267 1.00 . A A . 19 GLU C 1 1
20 17326 1 1 19 GLU CA C 5.816 9.191 5.697 1.00 . A A . 19 GLU CA 1 1
20 17327 1 1 19 GLU CB C 5.825 7.664 5.743 1.00 . A A . 19 GLU CB 1 1
20 17328 1 1 19 GLU CD C 3.909 6.741 7.057 1.00 . A A . 19 GLU CD 1 1
20 17329 1 1 19 GLU CG C 5.373 7.178 7.122 1.00 . A A . 19 GLU CG 1 1
20 17330 1 1 19 GLU H H 4.128 9.125 7.029 1.00 . A A . 19 GLU H 1 1
20 17331 1 1 19 GLU HA H 6.766 9.562 6.028 1.00 . A A . 19 GLU HA 1 1
20 17332 1 1 19 GLU HB2 H 5.159 7.285 4.983 1.00 . A A . 19 GLU HB2 1 1
20 17333 1 1 19 GLU HB3 H 6.826 7.306 5.549 1.00 . A A . 19 GLU HB3 1 1
20 17334 1 1 19 GLU HG2 H 5.986 6.341 7.427 1.00 . A A . 19 GLU HG2 1 1
20 17335 1 1 19 GLU HG3 H 5.477 7.980 7.838 1.00 . A A . 19 GLU HG3 1 1
20 17336 1 1 19 GLU N N 4.743 9.728 6.563 1.00 . A A . 19 GLU N 1 1
20 17337 1 1 19 GLU O O 4.472 9.528 3.747 1.00 . A A . 19 GLU O 1 1
20 17338 1 1 19 GLU OE1 O 3.508 6.238 6.020 1.00 . A A . 19 GLU OE1 1 1
20 17339 1 1 19 GLU OE2 O 3.214 6.914 8.044 1.00 . A A . 19 GLU OE2 1 1
20 17340 1 1 20 ASP C C 6.518 9.305 1.333 1.00 . A A . 20 ASP C 1 1
20 17341 1 1 20 ASP CA C 6.412 10.546 2.207 1.00 . A A . 20 ASP CA 1 1
20 17342 1 1 20 ASP CB C 7.491 11.559 1.788 1.00 . A A . 20 ASP CB 1 1
20 17343 1 1 20 ASP CG C 8.363 11.954 2.983 1.00 . A A . 20 ASP CG 1 1
20 17344 1 1 20 ASP H H 7.450 10.162 4.057 1.00 . A A . 20 ASP H 1 1
20 17345 1 1 20 ASP HA H 5.434 10.986 2.084 1.00 . A A . 20 ASP HA 1 1
20 17346 1 1 20 ASP HB2 H 8.110 11.118 1.020 1.00 . A A . 20 ASP HB2 1 1
20 17347 1 1 20 ASP HB3 H 7.012 12.441 1.391 1.00 . A A . 20 ASP HB3 1 1
20 17348 1 1 20 ASP N N 6.579 10.115 3.620 1.00 . A A . 20 ASP N 1 1
20 17349 1 1 20 ASP O O 6.479 9.377 0.120 1.00 . A A . 20 ASP O 1 1
20 17350 1 1 20 ASP OD1 O 8.889 11.062 3.630 1.00 . A A . 20 ASP OD1 1 1
20 17351 1 1 20 ASP OD2 O 8.492 13.143 3.230 1.00 . A A . 20 ASP OD2 1 1
20 17352 1 1 21 SER C C 5.348 6.439 0.799 1.00 . A A . 21 SER C 1 1
20 17353 1 1 21 SER CA C 6.757 6.915 1.161 1.00 . A A . 21 SER CA 1 1
20 17354 1 1 21 SER CB C 7.467 5.845 1.992 1.00 . A A . 21 SER CB 1 1
20 17355 1 1 21 SER H H 6.680 8.117 2.922 1.00 . A A . 21 SER H 1 1
20 17356 1 1 21 SER HA H 7.324 7.117 0.269 1.00 . A A . 21 SER HA 1 1
20 17357 1 1 21 SER HB2 H 6.833 4.980 2.085 1.00 . A A . 21 SER HB2 1 1
20 17358 1 1 21 SER HB3 H 8.388 5.562 1.500 1.00 . A A . 21 SER HB3 1 1
20 17359 1 1 21 SER HG H 8.595 6.020 3.568 1.00 . A A . 21 SER HG 1 1
20 17360 1 1 21 SER N N 6.651 8.158 1.946 1.00 . A A . 21 SER N 1 1
20 17361 1 1 21 SER O O 4.366 6.941 1.307 1.00 . A A . 21 SER O 1 1
20 17362 1 1 21 SER OG O 7.745 6.366 3.286 1.00 . A A . 21 SER OG 1 1
20 17363 1 1 22 CYS C C 4.006 3.428 -0.392 1.00 . A A . 22 CYS C 1 1
20 17364 1 1 22 CYS CA C 3.906 4.943 -0.455 1.00 . A A . 22 CYS CA 1 1
20 17365 1 1 22 CYS CB C 3.633 5.365 -1.897 1.00 . A A . 22 CYS CB 1 1
20 17366 1 1 22 CYS H H 6.042 5.060 -0.441 1.00 . A A . 22 CYS H 1 1
20 17367 1 1 22 CYS HA H 3.127 5.314 0.206 1.00 . A A . 22 CYS HA 1 1
20 17368 1 1 22 CYS HB2 H 4.569 5.547 -2.394 1.00 . A A . 22 CYS HB2 1 1
20 17369 1 1 22 CYS HB3 H 3.100 4.578 -2.407 1.00 . A A . 22 CYS HB3 1 1
20 17370 1 1 22 CYS N N 5.236 5.467 -0.056 1.00 . A A . 22 CYS N 1 1
20 17371 1 1 22 CYS O O 4.906 2.863 -0.969 1.00 . A A . 22 CYS O 1 1
20 17372 1 1 22 CYS SG S 2.645 6.872 -1.919 1.00 . A A . 22 CYS SG 1 1
20 17373 1 1 23 TYR C C 2.228 0.550 -0.455 1.00 . A A . 23 TYR C 1 1
20 17374 1 1 23 TYR CA C 3.312 1.266 0.325 1.00 . A A . 23 TYR CA 1 1
20 17375 1 1 23 TYR CB C 3.388 0.731 1.768 1.00 . A A . 23 TYR CB 1 1
20 17376 1 1 23 TYR CD1 C 1.084 -0.278 1.935 1.00 . A A . 23 TYR CD1 1 1
20 17377 1 1 23 TYR CD2 C 1.716 1.432 3.524 1.00 . A A . 23 TYR CD2 1 1
20 17378 1 1 23 TYR CE1 C -0.159 -0.403 2.554 1.00 . A A . 23 TYR CE1 1 1
20 17379 1 1 23 TYR CE2 C 0.465 1.313 4.143 1.00 . A A . 23 TYR CE2 1 1
20 17380 1 1 23 TYR CG C 2.023 0.636 2.415 1.00 . A A . 23 TYR CG 1 1
20 17381 1 1 23 TYR CZ C -0.473 0.393 3.659 1.00 . A A . 23 TYR CZ 1 1
20 17382 1 1 23 TYR H H 2.398 3.178 0.769 1.00 . A A . 23 TYR H 1 1
20 17383 1 1 23 TYR HA H 4.249 1.038 -0.153 1.00 . A A . 23 TYR HA 1 1
20 17384 1 1 23 TYR HB2 H 3.826 -0.254 1.748 1.00 . A A . 23 TYR HB2 1 1
20 17385 1 1 23 TYR HB3 H 4.017 1.373 2.356 1.00 . A A . 23 TYR HB3 1 1
20 17386 1 1 23 TYR HD1 H 1.319 -0.893 1.082 1.00 . A A . 23 TYR HD1 1 1
20 17387 1 1 23 TYR HD2 H 2.438 2.141 3.898 1.00 . A A . 23 TYR HD2 1 1
20 17388 1 1 23 TYR HE1 H -0.877 -1.113 2.174 1.00 . A A . 23 TYR HE1 1 1
20 17389 1 1 23 TYR HE2 H 0.226 1.926 4.996 1.00 . A A . 23 TYR HE2 1 1
20 17390 1 1 23 TYR HH H -1.561 -0.079 5.155 1.00 . A A . 23 TYR HH 1 1
20 17391 1 1 23 TYR N N 3.135 2.740 0.290 1.00 . A A . 23 TYR N 1 1
20 17392 1 1 23 TYR O O 1.051 0.827 -0.352 1.00 . A A . 23 TYR O 1 1
20 17393 1 1 23 TYR OH O -1.703 0.272 4.273 1.00 . A A . 23 TYR OH 1 1
20 17394 1 1 24 LYS C C 2.233 -2.658 -1.958 1.00 . A A . 24 LYS C 1 1
20 17395 1 1 24 LYS CA C 1.724 -1.226 -2.026 1.00 . A A . 24 LYS CA 1 1
20 17396 1 1 24 LYS CB C 1.715 -0.755 -3.470 1.00 . A A . 24 LYS CB 1 1
20 17397 1 1 24 LYS CD C 0.117 -0.511 -5.354 1.00 . A A . 24 LYS CD 1 1
20 17398 1 1 24 LYS CE C 0.938 0.550 -6.090 1.00 . A A . 24 LYS CE 1 1
20 17399 1 1 24 LYS CG C 0.300 -0.344 -3.847 1.00 . A A . 24 LYS CG 1 1
20 17400 1 1 24 LYS H H 3.621 -0.581 -1.255 1.00 . A A . 24 LYS H 1 1
20 17401 1 1 24 LYS HA H 0.728 -1.168 -1.610 1.00 . A A . 24 LYS HA 1 1
20 17402 1 1 24 LYS HB2 H 2.384 0.085 -3.585 1.00 . A A . 24 LYS HB2 1 1
20 17403 1 1 24 LYS HB3 H 2.028 -1.561 -4.110 1.00 . A A . 24 LYS HB3 1 1
20 17404 1 1 24 LYS HD2 H 0.454 -1.494 -5.646 1.00 . A A . 24 LYS HD2 1 1
20 17405 1 1 24 LYS HD3 H -0.925 -0.397 -5.605 1.00 . A A . 24 LYS HD3 1 1
20 17406 1 1 24 LYS HE2 H 0.297 1.096 -6.765 1.00 . A A . 24 LYS HE2 1 1
20 17407 1 1 24 LYS HE3 H 1.371 1.230 -5.374 1.00 . A A . 24 LYS HE3 1 1
20 17408 1 1 24 LYS HG2 H -0.401 -0.977 -3.319 1.00 . A A . 24 LYS HG2 1 1
20 17409 1 1 24 LYS HG3 H 0.136 0.685 -3.573 1.00 . A A . 24 LYS HG3 1 1
20 17410 1 1 24 LYS HZ1 H 2.573 0.606 -7.378 1.00 . A A . 24 LYS HZ1 1 1
20 17411 1 1 24 LYS HZ2 H 1.610 -0.779 -7.547 1.00 . A A . 24 LYS HZ2 1 1
20 17412 1 1 24 LYS HZ3 H 2.652 -0.628 -6.214 1.00 . A A . 24 LYS HZ3 1 1
20 17413 1 1 24 LYS N N 2.656 -0.398 -1.222 1.00 . A A . 24 LYS N 1 1
20 17414 1 1 24 LYS NZ N 2.026 -0.113 -6.866 1.00 . A A . 24 LYS NZ 1 1
20 17415 1 1 24 LYS O O 3.198 -3.015 -2.602 1.00 . A A . 24 LYS O 1 1
20 17416 1 1 25 ASN C C 1.030 -5.878 -1.373 1.00 . A A . 25 ASN C 1 1
20 17417 1 1 25 ASN CA C 2.123 -4.869 -1.020 1.00 . A A . 25 ASN CA 1 1
20 17418 1 1 25 ASN CB C 2.598 -5.095 0.417 1.00 . A A . 25 ASN CB 1 1
20 17419 1 1 25 ASN CG C 1.712 -4.319 1.387 1.00 . A A . 25 ASN CG 1 1
20 17420 1 1 25 ASN H H 0.862 -3.160 -0.616 1.00 . A A . 25 ASN H 1 1
20 17421 1 1 25 ASN HA H 2.958 -5.007 -1.690 1.00 . A A . 25 ASN HA 1 1
20 17422 1 1 25 ASN HB2 H 2.555 -6.144 0.652 1.00 . A A . 25 ASN HB2 1 1
20 17423 1 1 25 ASN HB3 H 3.611 -4.747 0.518 1.00 . A A . 25 ASN HB3 1 1
20 17424 1 1 25 ASN HD21 H 2.290 -2.545 0.705 1.00 . A A . 25 ASN HD21 1 1
20 17425 1 1 25 ASN HD22 H 1.174 -2.513 1.979 1.00 . A A . 25 ASN HD22 1 1
20 17426 1 1 25 ASN N N 1.623 -3.473 -1.152 1.00 . A A . 25 ASN N 1 1
20 17427 1 1 25 ASN ND2 N 1.723 -3.018 1.353 1.00 . A A . 25 ASN ND2 1 1
20 17428 1 1 25 ASN O O -0.114 -5.530 -1.587 1.00 . A A . 25 ASN O 1 1
20 17429 1 1 25 ASN OD1 O 1.001 -4.903 2.181 1.00 . A A . 25 ASN OD1 1 1
20 17430 1 1 26 ILE C C 0.245 -9.161 -0.613 1.00 . A A . 26 ILE C 1 1
20 17431 1 1 26 ILE CA C 0.395 -8.189 -1.786 1.00 . A A . 26 ILE CA 1 1
20 17432 1 1 26 ILE CB C 0.873 -8.951 -3.031 1.00 . A A . 26 ILE CB 1 1
20 17433 1 1 26 ILE CD1 C 3.269 -9.216 -2.292 1.00 . A A . 26 ILE CD1 1 1
20 17434 1 1 26 ILE CG1 C 1.977 -9.955 -2.658 1.00 . A A . 26 ILE CG1 1 1
20 17435 1 1 26 ILE CG2 C 1.416 -7.957 -4.059 1.00 . A A . 26 ILE CG2 1 1
20 17436 1 1 26 ILE H H 2.319 -7.379 -1.267 1.00 . A A . 26 ILE H 1 1
20 17437 1 1 26 ILE HA H -0.560 -7.729 -1.993 1.00 . A A . 26 ILE HA 1 1
20 17438 1 1 26 ILE HB H 0.038 -9.483 -3.460 1.00 . A A . 26 ILE HB 1 1
20 17439 1 1 26 ILE HD11 H 4.112 -9.727 -2.732 1.00 . A A . 26 ILE HD11 1 1
20 17440 1 1 26 ILE HD12 H 3.381 -9.198 -1.219 1.00 . A A . 26 ILE HD12 1 1
20 17441 1 1 26 ILE HD13 H 3.229 -8.204 -2.666 1.00 . A A . 26 ILE HD13 1 1
20 17442 1 1 26 ILE HG12 H 1.654 -10.549 -1.816 1.00 . A A . 26 ILE HG12 1 1
20 17443 1 1 26 ILE HG13 H 2.165 -10.604 -3.500 1.00 . A A . 26 ILE HG13 1 1
20 17444 1 1 26 ILE HG21 H 2.425 -8.232 -4.327 1.00 . A A . 26 ILE HG21 1 1
20 17445 1 1 26 ILE HG22 H 1.414 -6.964 -3.635 1.00 . A A . 26 ILE HG22 1 1
20 17446 1 1 26 ILE HG23 H 0.791 -7.974 -4.940 1.00 . A A . 26 ILE HG23 1 1
20 17447 1 1 26 ILE N N 1.389 -7.133 -1.440 1.00 . A A . 26 ILE N 1 1
20 17448 1 1 26 ILE O O -0.497 -10.122 -0.681 1.00 . A A . 26 ILE O 1 1
20 17449 1 1 27 TRP C C -0.335 -9.440 2.503 1.00 . A A . 27 TRP C 1 1
20 17450 1 1 27 TRP CA C 0.852 -9.840 1.630 1.00 . A A . 27 TRP CA 1 1
20 17451 1 1 27 TRP CB C 2.138 -9.734 2.439 1.00 . A A . 27 TRP CB 1 1
20 17452 1 1 27 TRP CD1 C 4.119 -9.097 1.002 1.00 . A A . 27 TRP CD1 1 1
20 17453 1 1 27 TRP CD2 C 3.764 -11.317 1.056 1.00 . A A . 27 TRP CD2 1 1
20 17454 1 1 27 TRP CE2 C 4.886 -11.107 0.221 1.00 . A A . 27 TRP CE2 1 1
20 17455 1 1 27 TRP CE3 C 3.327 -12.639 1.259 1.00 . A A . 27 TRP CE3 1 1
20 17456 1 1 27 TRP CG C 3.295 -10.026 1.540 1.00 . A A . 27 TRP CG 1 1
20 17457 1 1 27 TRP CH2 C 5.105 -13.476 -0.178 1.00 . A A . 27 TRP CH2 1 1
20 17458 1 1 27 TRP CZ2 C 5.552 -12.170 -0.392 1.00 . A A . 27 TRP CZ2 1 1
20 17459 1 1 27 TRP CZ3 C 3.995 -13.711 0.646 1.00 . A A . 27 TRP CZ3 1 1
20 17460 1 1 27 TRP H H 1.544 -8.149 0.492 1.00 . A A . 27 TRP H 1 1
20 17461 1 1 27 TRP HA H 0.725 -10.855 1.287 1.00 . A A . 27 TRP HA 1 1
20 17462 1 1 27 TRP HB2 H 2.226 -8.735 2.838 1.00 . A A . 27 TRP HB2 1 1
20 17463 1 1 27 TRP HB3 H 2.119 -10.449 3.249 1.00 . A A . 27 TRP HB3 1 1
20 17464 1 1 27 TRP HD1 H 4.050 -8.031 1.157 1.00 . A A . 27 TRP HD1 1 1
20 17465 1 1 27 TRP HE1 H 5.775 -9.291 -0.286 1.00 . A A . 27 TRP HE1 1 1
20 17466 1 1 27 TRP HE3 H 2.474 -12.830 1.892 1.00 . A A . 27 TRP HE3 1 1
20 17467 1 1 27 TRP HH2 H 5.615 -14.305 -0.647 1.00 . A A . 27 TRP HH2 1 1
20 17468 1 1 27 TRP HZ2 H 6.406 -11.983 -1.026 1.00 . A A . 27 TRP HZ2 1 1
20 17469 1 1 27 TRP HZ3 H 3.651 -14.721 0.810 1.00 . A A . 27 TRP HZ3 1 1
20 17470 1 1 27 TRP N N 0.947 -8.926 0.459 1.00 . A A . 27 TRP N 1 1
20 17471 1 1 27 TRP NE1 N 5.062 -9.737 0.217 1.00 . A A . 27 TRP NE1 1 1
20 17472 1 1 27 TRP O O -0.208 -8.658 3.424 1.00 . A A . 27 TRP O 1 1
20 17473 1 1 28 THR C C -3.743 -10.721 2.866 1.00 . A A . 28 THR C 1 1
20 17474 1 1 28 THR CA C -2.687 -9.617 3.030 1.00 . A A . 28 THR CA 1 1
20 17475 1 1 28 THR CB C -3.207 -8.243 2.560 1.00 . A A . 28 THR CB 1 1
20 17476 1 1 28 THR CG2 C -4.716 -8.274 2.279 1.00 . A A . 28 THR CG2 1 1
20 17477 1 1 28 THR H H -1.574 -10.596 1.470 1.00 . A A . 28 THR H 1 1
20 17478 1 1 28 THR HA H -2.401 -9.554 4.070 1.00 . A A . 28 THR HA 1 1
20 17479 1 1 28 THR HB H -2.682 -7.961 1.657 1.00 . A A . 28 THR HB 1 1
20 17480 1 1 28 THR HG1 H -2.001 -7.104 3.575 1.00 . A A . 28 THR HG1 1 1
20 17481 1 1 28 THR HG21 H -5.255 -8.348 3.212 1.00 . A A . 28 THR HG21 1 1
20 17482 1 1 28 THR HG22 H -4.950 -9.126 1.660 1.00 . A A . 28 THR HG22 1 1
20 17483 1 1 28 THR HG23 H -5.005 -7.367 1.767 1.00 . A A . 28 THR HG23 1 1
20 17484 1 1 28 THR N N -1.492 -9.968 2.219 1.00 . A A . 28 THR N 1 1
20 17485 1 1 28 THR O O -4.075 -11.116 1.766 1.00 . A A . 28 THR O 1 1
20 17486 1 1 28 THR OG1 O -2.945 -7.279 3.569 1.00 . A A . 28 THR OG1 1 1
20 17487 1 1 29 PHE C C -6.635 -11.721 3.455 1.00 . A A . 29 PHE C 1 1
20 17488 1 1 29 PHE CA C -5.280 -12.308 3.861 1.00 . A A . 29 PHE CA 1 1
20 17489 1 1 29 PHE CB C -5.408 -12.998 5.220 1.00 . A A . 29 PHE CB 1 1
20 17490 1 1 29 PHE CD1 C -7.625 -14.179 5.044 1.00 . A A . 29 PHE CD1 1 1
20 17491 1 1 29 PHE CD2 C -5.593 -15.498 4.958 1.00 . A A . 29 PHE CD2 1 1
20 17492 1 1 29 PHE CE1 C -8.389 -15.345 4.905 1.00 . A A . 29 PHE CE1 1 1
20 17493 1 1 29 PHE CE2 C -6.355 -16.664 4.820 1.00 . A A . 29 PHE CE2 1 1
20 17494 1 1 29 PHE CG C -6.229 -14.256 5.071 1.00 . A A . 29 PHE CG 1 1
20 17495 1 1 29 PHE CZ C -7.753 -16.587 4.793 1.00 . A A . 29 PHE CZ 1 1
20 17496 1 1 29 PHE H H -3.970 -10.898 4.829 1.00 . A A . 29 PHE H 1 1
20 17497 1 1 29 PHE HA H -4.968 -13.031 3.121 1.00 . A A . 29 PHE HA 1 1
20 17498 1 1 29 PHE HB2 H -4.425 -13.250 5.590 1.00 . A A . 29 PHE HB2 1 1
20 17499 1 1 29 PHE HB3 H -5.895 -12.333 5.918 1.00 . A A . 29 PHE HB3 1 1
20 17500 1 1 29 PHE HD1 H -8.114 -13.220 5.130 1.00 . A A . 29 PHE HD1 1 1
20 17501 1 1 29 PHE HD2 H -4.515 -15.557 4.979 1.00 . A A . 29 PHE HD2 1 1
20 17502 1 1 29 PHE HE1 H -9.466 -15.285 4.886 1.00 . A A . 29 PHE HE1 1 1
20 17503 1 1 29 PHE HE2 H -5.865 -17.623 4.733 1.00 . A A . 29 PHE HE2 1 1
20 17504 1 1 29 PHE HZ H -8.341 -17.487 4.687 1.00 . A A . 29 PHE HZ 1 1
20 17505 1 1 29 PHE N N -4.259 -11.225 3.952 1.00 . A A . 29 PHE N 1 1
20 17506 1 1 29 PHE O O -7.210 -12.102 2.456 1.00 . A A . 29 PHE O 1 1
20 17507 1 1 30 ASP C C -8.527 -9.903 2.381 1.00 . A A . 30 ASP C 1 1
20 17508 1 1 30 ASP CA C -8.473 -10.201 3.880 1.00 . A A . 30 ASP CA 1 1
20 17509 1 1 30 ASP CB C -8.666 -8.902 4.664 1.00 . A A . 30 ASP CB 1 1
20 17510 1 1 30 ASP CG C -8.717 -9.213 6.161 1.00 . A A . 30 ASP CG 1 1
20 17511 1 1 30 ASP H H -6.675 -10.510 5.030 1.00 . A A . 30 ASP H 1 1
20 17512 1 1 30 ASP HA H -9.260 -10.895 4.137 1.00 . A A . 30 ASP HA 1 1
20 17513 1 1 30 ASP HB2 H -7.842 -8.233 4.461 1.00 . A A . 30 ASP HB2 1 1
20 17514 1 1 30 ASP HB3 H -9.592 -8.434 4.365 1.00 . A A . 30 ASP HB3 1 1
20 17515 1 1 30 ASP N N -7.153 -10.802 4.225 1.00 . A A . 30 ASP N 1 1
20 17516 1 1 30 ASP O O -9.343 -10.445 1.660 1.00 . A A . 30 ASP O 1 1
20 17517 1 1 30 ASP OD1 O -7.722 -9.690 6.681 1.00 . A A . 30 ASP OD1 1 1
20 17518 1 1 30 ASP OD2 O -9.751 -8.969 6.762 1.00 . A A . 30 ASP OD2 1 1
20 17519 1 1 31 ASN C C -6.384 -9.236 -0.189 1.00 . A A . 31 ASN C 1 1
20 17520 1 1 31 ASN CA C -7.673 -8.716 0.454 1.00 . A A . 31 ASN CA 1 1
20 17521 1 1 31 ASN CB C -7.761 -7.198 0.282 1.00 . A A . 31 ASN CB 1 1
20 17522 1 1 31 ASN CG C -8.697 -6.619 1.345 1.00 . A A . 31 ASN CG 1 1
20 17523 1 1 31 ASN H H -7.019 -8.620 2.504 1.00 . A A . 31 ASN H 1 1
20 17524 1 1 31 ASN HA H -8.524 -9.182 -0.018 1.00 . A A . 31 ASN HA 1 1
20 17525 1 1 31 ASN HB2 H -6.778 -6.765 0.392 1.00 . A A . 31 ASN HB2 1 1
20 17526 1 1 31 ASN HB3 H -8.149 -6.968 -0.699 1.00 . A A . 31 ASN HB3 1 1
20 17527 1 1 31 ASN HD21 H -7.372 -6.801 2.812 1.00 . A A . 31 ASN HD21 1 1
20 17528 1 1 31 ASN HD22 H -8.871 -6.145 3.265 1.00 . A A . 31 ASN HD22 1 1
20 17529 1 1 31 ASN N N -7.668 -9.046 1.906 1.00 . A A . 31 ASN N 1 1
20 17530 1 1 31 ASN ND2 N -8.278 -6.513 2.577 1.00 . A A . 31 ASN ND2 1 1
20 17531 1 1 31 ASN O O -5.876 -10.277 0.177 1.00 . A A . 31 ASN O 1 1
20 17532 1 1 31 ASN OD1 O -9.820 -6.261 1.052 1.00 . A A . 31 ASN OD1 1 1
20 17533 1 1 32 ILE C C -3.595 -7.834 -1.858 1.00 . A A . 32 ILE C 1 1
20 17534 1 1 32 ILE CA C -4.600 -8.986 -1.804 1.00 . A A . 32 ILE CA 1 1
20 17535 1 1 32 ILE CB C -4.918 -9.454 -3.224 1.00 . A A . 32 ILE CB 1 1
20 17536 1 1 32 ILE CD1 C -6.175 -11.369 -2.225 1.00 . A A . 32 ILE CD1 1 1
20 17537 1 1 32 ILE CG1 C -6.249 -10.212 -3.222 1.00 . A A . 32 ILE CG1 1 1
20 17538 1 1 32 ILE CG2 C -3.805 -10.379 -3.716 1.00 . A A . 32 ILE CG2 1 1
20 17539 1 1 32 ILE H H -6.276 -7.688 -1.429 1.00 . A A . 32 ILE H 1 1
20 17540 1 1 32 ILE HA H -4.178 -9.805 -1.241 1.00 . A A . 32 ILE HA 1 1
20 17541 1 1 32 ILE HB H -4.989 -8.597 -3.876 1.00 . A A . 32 ILE HB 1 1
20 17542 1 1 32 ILE HD11 H -6.974 -11.275 -1.503 1.00 . A A . 32 ILE HD11 1 1
20 17543 1 1 32 ILE HD12 H -5.224 -11.343 -1.714 1.00 . A A . 32 ILE HD12 1 1
20 17544 1 1 32 ILE HD13 H -6.276 -12.306 -2.752 1.00 . A A . 32 ILE HD13 1 1
20 17545 1 1 32 ILE HG12 H -7.046 -9.540 -2.938 1.00 . A A . 32 ILE HG12 1 1
20 17546 1 1 32 ILE HG13 H -6.442 -10.602 -4.210 1.00 . A A . 32 ILE HG13 1 1
20 17547 1 1 32 ILE HG21 H -4.023 -10.701 -4.724 1.00 . A A . 32 ILE HG21 1 1
20 17548 1 1 32 ILE HG22 H -3.740 -11.241 -3.069 1.00 . A A . 32 ILE HG22 1 1
20 17549 1 1 32 ILE HG23 H -2.864 -9.849 -3.703 1.00 . A A . 32 ILE HG23 1 1
20 17550 1 1 32 ILE N N -5.853 -8.524 -1.145 1.00 . A A . 32 ILE N 1 1
20 17551 1 1 32 ILE O O -2.605 -7.828 -1.154 1.00 . A A . 32 ILE O 1 1
20 17552 1 1 33 ILE C C -3.299 -4.649 -1.761 1.00 . A A . 33 ILE C 1 1
20 17553 1 1 33 ILE CA C -2.896 -5.705 -2.776 1.00 . A A . 33 ILE CA 1 1
20 17554 1 1 33 ILE CB C -2.945 -5.070 -4.169 1.00 . A A . 33 ILE CB 1 1
20 17555 1 1 33 ILE CD1 C -2.800 -7.399 -5.069 1.00 . A A . 33 ILE CD1 1 1
20 17556 1 1 33 ILE CG1 C -3.526 -6.058 -5.178 1.00 . A A . 33 ILE CG1 1 1
20 17557 1 1 33 ILE CG2 C -1.534 -4.667 -4.598 1.00 . A A . 33 ILE CG2 1 1
20 17558 1 1 33 ILE H H -4.647 -6.875 -3.242 1.00 . A A . 33 ILE H 1 1
20 17559 1 1 33 ILE HA H -1.893 -6.045 -2.569 1.00 . A A . 33 ILE HA 1 1
20 17560 1 1 33 ILE HB H -3.568 -4.188 -4.133 1.00 . A A . 33 ILE HB 1 1
20 17561 1 1 33 ILE HD11 H -2.163 -7.393 -4.197 1.00 . A A . 33 ILE HD11 1 1
20 17562 1 1 33 ILE HD12 H -2.200 -7.555 -5.953 1.00 . A A . 33 ILE HD12 1 1
20 17563 1 1 33 ILE HD13 H -3.525 -8.193 -4.980 1.00 . A A . 33 ILE HD13 1 1
20 17564 1 1 33 ILE HG12 H -4.573 -6.197 -4.967 1.00 . A A . 33 ILE HG12 1 1
20 17565 1 1 33 ILE HG13 H -3.409 -5.665 -6.178 1.00 . A A . 33 ILE HG13 1 1
20 17566 1 1 33 ILE HG21 H -1.147 -3.933 -3.907 1.00 . A A . 33 ILE HG21 1 1
20 17567 1 1 33 ILE HG22 H -1.566 -4.245 -5.591 1.00 . A A . 33 ILE HG22 1 1
20 17568 1 1 33 ILE HG23 H -0.895 -5.536 -4.595 1.00 . A A . 33 ILE HG23 1 1
20 17569 1 1 33 ILE N N -3.842 -6.855 -2.686 1.00 . A A . 33 ILE N 1 1
20 17570 1 1 33 ILE O O -4.457 -4.516 -1.417 1.00 . A A . 33 ILE O 1 1
20 17571 1 1 34 ARG C C -1.884 -1.580 -0.518 1.00 . A A . 34 ARG C 1 1
20 17572 1 1 34 ARG CA C -2.731 -2.826 -0.314 1.00 . A A . 34 ARG CA 1 1
20 17573 1 1 34 ARG CB C -2.545 -3.314 1.109 1.00 . A A . 34 ARG CB 1 1
20 17574 1 1 34 ARG CD C -3.362 -2.942 3.431 1.00 . A A . 34 ARG CD 1 1
20 17575 1 1 34 ARG CG C -3.241 -2.328 2.044 1.00 . A A . 34 ARG CG 1 1
20 17576 1 1 34 ARG CZ C -1.801 -3.840 5.052 1.00 . A A . 34 ARG CZ 1 1
20 17577 1 1 34 ARG H H -1.437 -3.991 -1.586 1.00 . A A . 34 ARG H 1 1
20 17578 1 1 34 ARG HA H -3.769 -2.565 -0.458 1.00 . A A . 34 ARG HA 1 1
20 17579 1 1 34 ARG HB2 H -2.985 -4.292 1.214 1.00 . A A . 34 ARG HB2 1 1
20 17580 1 1 34 ARG HB3 H -1.494 -3.353 1.343 1.00 . A A . 34 ARG HB3 1 1
20 17581 1 1 34 ARG HD2 H -4.006 -2.326 4.039 1.00 . A A . 34 ARG HD2 1 1
20 17582 1 1 34 ARG HD3 H -3.782 -3.932 3.346 1.00 . A A . 34 ARG HD3 1 1
20 17583 1 1 34 ARG HE H -1.280 -2.465 3.718 1.00 . A A . 34 ARG HE 1 1
20 17584 1 1 34 ARG HG2 H -2.667 -1.418 2.099 1.00 . A A . 34 ARG HG2 1 1
20 17585 1 1 34 ARG HG3 H -4.225 -2.105 1.662 1.00 . A A . 34 ARG HG3 1 1
20 17586 1 1 34 ARG HH11 H -2.670 -2.651 6.409 1.00 . A A . 34 ARG HH11 1 1
20 17587 1 1 34 ARG HH12 H -2.041 -4.146 7.017 1.00 . A A . 34 ARG HH12 1 1
20 17588 1 1 34 ARG HH21 H -0.883 -5.219 3.929 1.00 . A A . 34 ARG HH21 1 1
20 17589 1 1 34 ARG HH22 H -1.030 -5.601 5.611 1.00 . A A . 34 ARG HH22 1 1
20 17590 1 1 34 ARG N N -2.365 -3.881 -1.289 1.00 . A A . 34 ARG N 1 1
20 17591 1 1 34 ARG NE N -2.012 -3.024 4.057 1.00 . A A . 34 ARG NE 1 1
20 17592 1 1 34 ARG NH1 N -2.202 -3.521 6.252 1.00 . A A . 34 ARG NH1 1 1
20 17593 1 1 34 ARG NH2 N -1.190 -4.975 4.849 1.00 . A A . 34 ARG NH2 1 1
20 17594 1 1 34 ARG O O -0.731 -1.512 -0.141 1.00 . A A . 34 ARG O 1 1
20 17595 1 1 35 ARG C C -1.936 1.578 -0.087 1.00 . A A . 35 ARG C 1 1
20 17596 1 1 35 ARG CA C -1.776 0.697 -1.328 1.00 . A A . 35 ARG CA 1 1
20 17597 1 1 35 ARG CB C -2.403 1.396 -2.532 1.00 . A A . 35 ARG CB 1 1
20 17598 1 1 35 ARG CD C -3.905 0.392 -4.261 1.00 . A A . 35 ARG CD 1 1
20 17599 1 1 35 ARG CG C -2.479 0.425 -3.710 1.00 . A A . 35 ARG CG 1 1
20 17600 1 1 35 ARG CZ C -3.227 -0.229 -6.501 1.00 . A A . 35 ARG CZ 1 1
20 17601 1 1 35 ARG H H -3.407 -0.698 -1.358 1.00 . A A . 35 ARG H 1 1
20 17602 1 1 35 ARG HA H -0.731 0.518 -1.515 1.00 . A A . 35 ARG HA 1 1
20 17603 1 1 35 ARG HB2 H -3.393 1.728 -2.275 1.00 . A A . 35 ARG HB2 1 1
20 17604 1 1 35 ARG HB3 H -1.802 2.243 -2.808 1.00 . A A . 35 ARG HB3 1 1
20 17605 1 1 35 ARG HD2 H -4.577 0.020 -3.502 1.00 . A A . 35 ARG HD2 1 1
20 17606 1 1 35 ARG HD3 H -4.204 1.390 -4.550 1.00 . A A . 35 ARG HD3 1 1
20 17607 1 1 35 ARG HE H -4.520 -1.301 -5.443 1.00 . A A . 35 ARG HE 1 1
20 17608 1 1 35 ARG HG2 H -1.802 0.752 -4.484 1.00 . A A . 35 ARG HG2 1 1
20 17609 1 1 35 ARG HG3 H -2.201 -0.564 -3.380 1.00 . A A . 35 ARG HG3 1 1
20 17610 1 1 35 ARG HH11 H -3.828 1.678 -6.607 1.00 . A A . 35 ARG HH11 1 1
20 17611 1 1 35 ARG HH12 H -2.698 1.180 -7.823 1.00 . A A . 35 ARG HH12 1 1
20 17612 1 1 35 ARG HH21 H -2.452 -2.071 -6.638 1.00 . A A . 35 ARG HH21 1 1
20 17613 1 1 35 ARG HH22 H -1.919 -0.942 -7.839 1.00 . A A . 35 ARG HH22 1 1
20 17614 1 1 35 ARG N N -2.479 -0.592 -1.092 1.00 . A A . 35 ARG N 1 1
20 17615 1 1 35 ARG NE N -3.950 -0.504 -5.450 1.00 . A A . 35 ARG NE 1 1
20 17616 1 1 35 ARG NH1 N -3.253 0.970 -7.017 1.00 . A A . 35 ARG NH1 1 1
20 17617 1 1 35 ARG NH2 N -2.473 -1.153 -7.034 1.00 . A A . 35 ARG NH2 1 1
20 17618 1 1 35 ARG O O -3.030 1.780 0.403 1.00 . A A . 35 ARG O 1 1
20 17619 1 1 36 GLY C C 0.150 4.007 1.642 1.00 . A A . 36 GLY C 1 1
20 17620 1 1 36 GLY CA C -0.953 2.951 1.648 1.00 . A A . 36 GLY CA 1 1
20 17621 1 1 36 GLY H H 0.014 1.908 0.034 1.00 . A A . 36 GLY H 1 1
20 17622 1 1 36 GLY HA2 H -1.908 3.444 1.672 1.00 . A A . 36 GLY HA2 1 1
20 17623 1 1 36 GLY HA3 H -0.851 2.339 2.525 1.00 . A A . 36 GLY HA3 1 1
20 17624 1 1 36 GLY N N -0.857 2.094 0.434 1.00 . A A . 36 GLY N 1 1
20 17625 1 1 36 GLY O O 0.550 4.507 0.609 1.00 . A A . 36 GLY O 1 1
20 17626 1 1 37 CYS C C 2.858 4.867 3.737 1.00 . A A . 37 CYS C 1 1
20 17627 1 1 37 CYS CA C 1.677 5.402 2.909 1.00 . A A . 37 CYS CA 1 1
20 17628 1 1 37 CYS CB C 1.059 6.616 3.601 1.00 . A A . 37 CYS CB 1 1
20 17629 1 1 37 CYS H H 0.258 3.952 3.611 1.00 . A A . 37 CYS H 1 1
20 17630 1 1 37 CYS HA H 2.018 5.682 1.923 1.00 . A A . 37 CYS HA 1 1
20 17631 1 1 37 CYS HB2 H 0.099 6.833 3.156 1.00 . A A . 37 CYS HB2 1 1
20 17632 1 1 37 CYS HB3 H 0.924 6.398 4.651 1.00 . A A . 37 CYS HB3 1 1
20 17633 1 1 37 CYS N N 0.621 4.361 2.801 1.00 . A A . 37 CYS N 1 1
20 17634 1 1 37 CYS O O 2.683 4.400 4.845 1.00 . A A . 37 CYS O 1 1
20 17635 1 1 37 CYS SG S 2.136 8.049 3.422 1.00 . A A . 37 CYS SG 1 1
20 17636 1 1 38 GLY C C 5.656 3.081 3.301 1.00 . A A . 38 GLY C 1 1
20 17637 1 1 38 GLY CA C 5.234 4.392 3.947 1.00 . A A . 38 GLY CA 1 1
20 17638 1 1 38 GLY H H 4.182 5.272 2.307 1.00 . A A . 38 GLY H 1 1
20 17639 1 1 38 GLY HA2 H 6.045 5.100 3.896 1.00 . A A . 38 GLY HA2 1 1
20 17640 1 1 38 GLY HA3 H 4.964 4.220 4.979 1.00 . A A . 38 GLY HA3 1 1
20 17641 1 1 38 GLY N N 4.056 4.912 3.202 1.00 . A A . 38 GLY N 1 1
20 17642 1 1 38 GLY O O 5.380 2.834 2.146 1.00 . A A . 38 GLY O 1 1
20 17643 1 1 39 CYS C C 5.993 -0.184 4.182 1.00 . A A . 39 CYS C 1 1
20 17644 1 1 39 CYS CA C 6.732 0.935 3.458 1.00 . A A . 39 CYS CA 1 1
20 17645 1 1 39 CYS CB C 8.242 0.746 3.615 1.00 . A A . 39 CYS CB 1 1
20 17646 1 1 39 CYS H H 6.528 2.460 4.956 1.00 . A A . 39 CYS H 1 1
20 17647 1 1 39 CYS HA H 6.471 0.905 2.412 1.00 . A A . 39 CYS HA 1 1
20 17648 1 1 39 CYS HB2 H 8.508 0.791 4.662 1.00 . A A . 39 CYS HB2 1 1
20 17649 1 1 39 CYS HB3 H 8.526 -0.218 3.216 1.00 . A A . 39 CYS HB3 1 1
20 17650 1 1 39 CYS N N 6.315 2.238 4.031 1.00 . A A . 39 CYS N 1 1
20 17651 1 1 39 CYS O O 5.342 0.027 5.186 1.00 . A A . 39 CYS O 1 1
20 17652 1 1 39 CYS SG S 9.104 2.053 2.706 1.00 . A A . 39 CYS SG 1 1
20 17653 1 1 40 PHE C C 6.015 -2.793 5.671 1.00 . A A . 40 PHE C 1 1
20 17654 1 1 40 PHE CA C 5.390 -2.523 4.307 1.00 . A A . 40 PHE CA 1 1
20 17655 1 1 40 PHE CB C 5.508 -3.787 3.434 1.00 . A A . 40 PHE CB 1 1
20 17656 1 1 40 PHE CD1 C 6.201 -2.976 1.161 1.00 . A A . 40 PHE CD1 1 1
20 17657 1 1 40 PHE CD2 C 7.879 -3.944 2.616 1.00 . A A . 40 PHE CD2 1 1
20 17658 1 1 40 PHE CE1 C 7.173 -2.749 0.182 1.00 . A A . 40 PHE CE1 1 1
20 17659 1 1 40 PHE CE2 C 8.857 -3.714 1.641 1.00 . A A . 40 PHE CE2 1 1
20 17660 1 1 40 PHE CG C 6.555 -3.576 2.373 1.00 . A A . 40 PHE CG 1 1
20 17661 1 1 40 PHE CZ C 8.505 -3.117 0.422 1.00 . A A . 40 PHE CZ 1 1
20 17662 1 1 40 PHE H H 6.617 -1.493 2.859 1.00 . A A . 40 PHE H 1 1
20 17663 1 1 40 PHE HA H 4.345 -2.278 4.438 1.00 . A A . 40 PHE HA 1 1
20 17664 1 1 40 PHE HB2 H 5.788 -4.627 4.052 1.00 . A A . 40 PHE HB2 1 1
20 17665 1 1 40 PHE HB3 H 4.557 -3.988 2.963 1.00 . A A . 40 PHE HB3 1 1
20 17666 1 1 40 PHE HD1 H 5.172 -2.691 0.981 1.00 . A A . 40 PHE HD1 1 1
20 17667 1 1 40 PHE HD2 H 8.146 -4.404 3.557 1.00 . A A . 40 PHE HD2 1 1
20 17668 1 1 40 PHE HE1 H 6.897 -2.290 -0.754 1.00 . A A . 40 PHE HE1 1 1
20 17669 1 1 40 PHE HE2 H 9.879 -3.999 1.829 1.00 . A A . 40 PHE HE2 1 1
20 17670 1 1 40 PHE HZ H 9.259 -2.939 -0.332 1.00 . A A . 40 PHE HZ 1 1
20 17671 1 1 40 PHE N N 6.089 -1.367 3.669 1.00 . A A . 40 PHE N 1 1
20 17672 1 1 40 PHE O O 6.857 -2.054 6.139 1.00 . A A . 40 PHE O 1 1
20 17673 1 1 41 THR C C 7.374 -5.054 7.589 1.00 . A A . 41 THR C 1 1
20 17674 1 1 41 THR CA C 6.133 -4.138 7.675 1.00 . A A . 41 THR CA 1 1
20 17675 1 1 41 THR CB C 5.021 -4.764 8.544 1.00 . A A . 41 THR CB 1 1
20 17676 1 1 41 THR CG2 C 5.578 -5.884 9.435 1.00 . A A . 41 THR CG2 1 1
20 17677 1 1 41 THR H H 4.891 -4.392 5.928 1.00 . A A . 41 THR H 1 1
20 17678 1 1 41 THR HA H 6.433 -3.212 8.131 1.00 . A A . 41 THR HA 1 1
20 17679 1 1 41 THR HB H 4.252 -5.168 7.904 1.00 . A A . 41 THR HB 1 1
20 17680 1 1 41 THR HG1 H 3.871 -3.222 8.824 1.00 . A A . 41 THR HG1 1 1
20 17681 1 1 41 THR HG21 H 6.369 -5.490 10.057 1.00 . A A . 41 THR HG21 1 1
20 17682 1 1 41 THR HG22 H 5.969 -6.678 8.815 1.00 . A A . 41 THR HG22 1 1
20 17683 1 1 41 THR HG23 H 4.788 -6.273 10.061 1.00 . A A . 41 THR HG23 1 1
20 17684 1 1 41 THR N N 5.587 -3.832 6.322 1.00 . A A . 41 THR N 1 1
20 17685 1 1 41 THR O O 8.432 -4.674 8.050 1.00 . A A . 41 THR O 1 1
20 17686 1 1 41 THR OG1 O 4.456 -3.755 9.367 1.00 . A A . 41 THR OG1 1 1
20 17687 1 1 42 PRO C C 9.190 -6.944 5.712 1.00 . A A . 42 PRO C 1 1
20 17688 1 1 42 PRO CA C 8.324 -7.204 6.948 1.00 . A A . 42 PRO CA 1 1
20 17689 1 1 42 PRO CB C 7.608 -8.551 6.826 1.00 . A A . 42 PRO CB 1 1
20 17690 1 1 42 PRO CD C 5.952 -6.736 6.474 1.00 . A A . 42 PRO CD 1 1
20 17691 1 1 42 PRO CG C 6.191 -8.246 6.280 1.00 . A A . 42 PRO CG 1 1
20 17692 1 1 42 PRO HA H 8.923 -7.189 7.844 1.00 . A A . 42 PRO HA 1 1
20 17693 1 1 42 PRO HB2 H 8.144 -9.193 6.139 1.00 . A A . 42 PRO HB2 1 1
20 17694 1 1 42 PRO HB3 H 7.531 -9.021 7.793 1.00 . A A . 42 PRO HB3 1 1
20 17695 1 1 42 PRO HD2 H 5.759 -6.277 5.517 1.00 . A A . 42 PRO HD2 1 1
20 17696 1 1 42 PRO HD3 H 5.139 -6.563 7.154 1.00 . A A . 42 PRO HD3 1 1
20 17697 1 1 42 PRO HG2 H 6.139 -8.499 5.230 1.00 . A A . 42 PRO HG2 1 1
20 17698 1 1 42 PRO HG3 H 5.454 -8.806 6.833 1.00 . A A . 42 PRO HG3 1 1
20 17699 1 1 42 PRO N N 7.218 -6.239 7.043 1.00 . A A . 42 PRO N 1 1
20 17700 1 1 42 PRO O O 9.449 -7.841 4.934 1.00 . A A . 42 PRO O 1 1
20 17701 1 1 43 ARG C C 11.660 -6.460 4.324 1.00 . A A . 43 ARG C 1 1
20 17702 1 1 43 ARG CA C 10.507 -5.470 4.332 1.00 . A A . 43 ARG CA 1 1
20 17703 1 1 43 ARG CB C 11.085 -4.060 4.407 1.00 . A A . 43 ARG CB 1 1
20 17704 1 1 43 ARG CD C 11.835 -2.332 6.045 1.00 . A A . 43 ARG CD 1 1
20 17705 1 1 43 ARG CG C 11.715 -3.834 5.783 1.00 . A A . 43 ARG CG 1 1
20 17706 1 1 43 ARG CZ C 13.295 -0.724 4.978 1.00 . A A . 43 ARG CZ 1 1
20 17707 1 1 43 ARG H H 9.444 -5.019 6.156 1.00 . A A . 43 ARG H 1 1
20 17708 1 1 43 ARG HA H 9.924 -5.578 3.430 1.00 . A A . 43 ARG HA 1 1
20 17709 1 1 43 ARG HB2 H 11.839 -3.941 3.642 1.00 . A A . 43 ARG HB2 1 1
20 17710 1 1 43 ARG HB3 H 10.302 -3.349 4.248 1.00 . A A . 43 ARG HB3 1 1
20 17711 1 1 43 ARG HD2 H 11.070 -1.808 5.492 1.00 . A A . 43 ARG HD2 1 1
20 17712 1 1 43 ARG HD3 H 11.714 -2.139 7.100 1.00 . A A . 43 ARG HD3 1 1
20 17713 1 1 43 ARG HE H 13.972 -2.406 5.785 1.00 . A A . 43 ARG HE 1 1
20 17714 1 1 43 ARG HG2 H 11.097 -4.285 6.544 1.00 . A A . 43 ARG HG2 1 1
20 17715 1 1 43 ARG HG3 H 12.698 -4.279 5.805 1.00 . A A . 43 ARG HG3 1 1
20 17716 1 1 43 ARG HH11 H 11.718 -1.045 3.787 1.00 . A A . 43 ARG HH11 1 1
20 17717 1 1 43 ARG HH12 H 12.542 0.460 3.549 1.00 . A A . 43 ARG HH12 1 1
20 17718 1 1 43 ARG HH21 H 14.899 -0.142 6.024 1.00 . A A . 43 ARG HH21 1 1
20 17719 1 1 43 ARG HH22 H 14.345 0.972 4.818 1.00 . A A . 43 ARG HH22 1 1
20 17720 1 1 43 ARG N N 9.652 -5.738 5.521 1.00 . A A . 43 ARG N 1 1
20 17721 1 1 43 ARG NE N 13.178 -1.861 5.605 1.00 . A A . 43 ARG NE 1 1
20 17722 1 1 43 ARG NH1 N 12.453 -0.412 4.030 1.00 . A A . 43 ARG NH1 1 1
20 17723 1 1 43 ARG NH2 N 14.255 0.100 5.297 1.00 . A A . 43 ARG NH2 1 1
20 17724 1 1 43 ARG O O 12.218 -6.783 5.354 1.00 . A A . 43 ARG O 1 1
20 17725 1 1 44 GLY C C 13.275 -8.511 1.736 1.00 . A A . 44 GLY C 1 1
20 17726 1 1 44 GLY CA C 13.153 -7.904 3.135 1.00 . A A . 44 GLY CA 1 1
20 17727 1 1 44 GLY H H 11.578 -6.677 2.355 1.00 . A A . 44 GLY H 1 1
20 17728 1 1 44 GLY HA2 H 14.067 -7.388 3.387 1.00 . A A . 44 GLY HA2 1 1
20 17729 1 1 44 GLY HA3 H 12.971 -8.684 3.854 1.00 . A A . 44 GLY HA3 1 1
20 17730 1 1 44 GLY N N 12.031 -6.945 3.179 1.00 . A A . 44 GLY N 1 1
20 17731 1 1 44 GLY O O 12.764 -7.978 0.771 1.00 . A A . 44 GLY O 1 1
20 17732 1 1 45 ASP C C 13.033 -11.307 0.055 1.00 . A A . 45 ASP C 1 1
20 17733 1 1 45 ASP CA C 14.123 -10.255 0.283 1.00 . A A . 45 ASP CA 1 1
20 17734 1 1 45 ASP CB C 15.498 -10.923 0.210 1.00 . A A . 45 ASP CB 1 1
20 17735 1 1 45 ASP CG C 16.586 -9.874 0.441 1.00 . A A . 45 ASP CG 1 1
20 17736 1 1 45 ASP H H 14.367 -10.026 2.410 1.00 . A A . 45 ASP H 1 1
20 17737 1 1 45 ASP HA H 14.054 -9.498 -0.485 1.00 . A A . 45 ASP HA 1 1
20 17738 1 1 45 ASP HB2 H 15.566 -11.689 0.969 1.00 . A A . 45 ASP HB2 1 1
20 17739 1 1 45 ASP HB3 H 15.630 -11.368 -0.765 1.00 . A A . 45 ASP HB3 1 1
20 17740 1 1 45 ASP N N 13.957 -9.618 1.619 1.00 . A A . 45 ASP N 1 1
20 17741 1 1 45 ASP O O 12.538 -11.466 -1.042 1.00 . A A . 45 ASP O 1 1
20 17742 1 1 45 ASP OD1 O 16.450 -9.104 1.378 1.00 . A A . 45 ASP OD1 1 1
20 17743 1 1 45 ASP OD2 O 17.537 -9.857 -0.324 1.00 . A A . 45 ASP OD2 1 1
20 17744 1 1 46 MET C C 10.385 -12.468 0.201 1.00 . A A . 46 MET C 1 1
20 17745 1 1 46 MET CA C 11.613 -13.079 0.887 1.00 . A A . 46 MET CA 1 1
20 17746 1 1 46 MET CB C 11.213 -13.666 2.243 1.00 . A A . 46 MET CB 1 1
20 17747 1 1 46 MET CE C 10.565 -16.547 -0.044 1.00 . A A . 46 MET CE 1 1
20 17748 1 1 46 MET CG C 11.314 -15.192 2.188 1.00 . A A . 46 MET CG 1 1
20 17749 1 1 46 MET H H 13.075 -11.903 1.951 1.00 . A A . 46 MET H 1 1
20 17750 1 1 46 MET HA H 12.007 -13.864 0.266 1.00 . A A . 46 MET HA 1 1
20 17751 1 1 46 MET HB2 H 11.876 -13.287 3.008 1.00 . A A . 46 MET HB2 1 1
20 17752 1 1 46 MET HB3 H 10.197 -13.383 2.473 1.00 . A A . 46 MET HB3 1 1
20 17753 1 1 46 MET HE1 H 9.907 -16.382 -0.886 1.00 . A A . 46 MET HE1 1 1
20 17754 1 1 46 MET HE2 H 10.732 -17.608 0.087 1.00 . A A . 46 MET HE2 1 1
20 17755 1 1 46 MET HE3 H 11.508 -16.056 -0.225 1.00 . A A . 46 MET HE3 1 1
20 17756 1 1 46 MET HG2 H 12.167 -15.476 1.589 1.00 . A A . 46 MET HG2 1 1
20 17757 1 1 46 MET HG3 H 11.433 -15.581 3.189 1.00 . A A . 46 MET HG3 1 1
20 17758 1 1 46 MET N N 12.661 -12.035 1.073 1.00 . A A . 46 MET N 1 1
20 17759 1 1 46 MET O O 9.932 -12.969 -0.810 1.00 . A A . 46 MET O 1 1
20 17760 1 1 46 MET SD S 9.805 -15.870 1.454 1.00 . A A . 46 MET SD 1 1
20 17761 1 1 47 PRO C C 9.141 -9.747 -0.889 1.00 . A A . 47 PRO C 1 1
20 17762 1 1 47 PRO CA C 8.710 -10.697 0.233 1.00 . A A . 47 PRO CA 1 1
20 17763 1 1 47 PRO CB C 8.189 -9.912 1.441 1.00 . A A . 47 PRO CB 1 1
20 17764 1 1 47 PRO CD C 10.437 -10.801 1.995 1.00 . A A . 47 PRO CD 1 1
20 17765 1 1 47 PRO CG C 9.388 -9.751 2.408 1.00 . A A . 47 PRO CG 1 1
20 17766 1 1 47 PRO HA H 7.963 -11.392 -0.112 1.00 . A A . 47 PRO HA 1 1
20 17767 1 1 47 PRO HB2 H 7.829 -8.943 1.126 1.00 . A A . 47 PRO HB2 1 1
20 17768 1 1 47 PRO HB3 H 7.401 -10.464 1.929 1.00 . A A . 47 PRO HB3 1 1
20 17769 1 1 47 PRO HD2 H 11.381 -10.321 1.788 1.00 . A A . 47 PRO HD2 1 1
20 17770 1 1 47 PRO HD3 H 10.549 -11.549 2.760 1.00 . A A . 47 PRO HD3 1 1
20 17771 1 1 47 PRO HG2 H 9.802 -8.756 2.321 1.00 . A A . 47 PRO HG2 1 1
20 17772 1 1 47 PRO HG3 H 9.071 -9.934 3.424 1.00 . A A . 47 PRO HG3 1 1
20 17773 1 1 47 PRO N N 9.885 -11.401 0.768 1.00 . A A . 47 PRO N 1 1
20 17774 1 1 47 PRO O O 10.316 -9.513 -1.094 1.00 . A A . 47 PRO O 1 1
20 17775 1 1 48 GLY C C 7.452 -7.260 -2.968 1.00 . A A . 48 GLY C 1 1
20 17776 1 1 48 GLY CA C 8.585 -8.257 -2.702 1.00 . A A . 48 GLY CA 1 1
20 17777 1 1 48 GLY H H 7.270 -9.378 -1.433 1.00 . A A . 48 GLY H 1 1
20 17778 1 1 48 GLY HA2 H 9.469 -7.720 -2.410 1.00 . A A . 48 GLY HA2 1 1
20 17779 1 1 48 GLY HA3 H 8.787 -8.819 -3.601 1.00 . A A . 48 GLY HA3 1 1
20 17780 1 1 48 GLY N N 8.209 -9.190 -1.611 1.00 . A A . 48 GLY N 1 1
20 17781 1 1 48 GLY O O 7.015 -7.114 -4.092 1.00 . A A . 48 GLY O 1 1
20 17782 1 1 49 PRO C C 6.503 -4.283 -2.631 1.00 . A A . 49 PRO C 1 1
20 17783 1 1 49 PRO CA C 5.945 -5.583 -2.036 1.00 . A A . 49 PRO CA 1 1
20 17784 1 1 49 PRO CB C 5.484 -5.398 -0.595 1.00 . A A . 49 PRO CB 1 1
20 17785 1 1 49 PRO CD C 7.545 -6.764 -0.562 1.00 . A A . 49 PRO CD 1 1
20 17786 1 1 49 PRO CG C 6.652 -5.861 0.306 1.00 . A A . 49 PRO CG 1 1
20 17787 1 1 49 PRO HA H 5.134 -5.958 -2.638 1.00 . A A . 49 PRO HA 1 1
20 17788 1 1 49 PRO HB2 H 5.255 -4.359 -0.414 1.00 . A A . 49 PRO HB2 1 1
20 17789 1 1 49 PRO HB3 H 4.616 -6.009 -0.404 1.00 . A A . 49 PRO HB3 1 1
20 17790 1 1 49 PRO HD2 H 8.577 -6.444 -0.504 1.00 . A A . 49 PRO HD2 1 1
20 17791 1 1 49 PRO HD3 H 7.442 -7.784 -0.249 1.00 . A A . 49 PRO HD3 1 1
20 17792 1 1 49 PRO HG2 H 7.210 -5.013 0.654 1.00 . A A . 49 PRO HG2 1 1
20 17793 1 1 49 PRO HG3 H 6.274 -6.426 1.143 1.00 . A A . 49 PRO HG3 1 1
20 17794 1 1 49 PRO N N 7.016 -6.587 -1.930 1.00 . A A . 49 PRO N 1 1
20 17795 1 1 49 PRO O O 7.594 -4.266 -3.164 1.00 . A A . 49 PRO O 1 1
20 17796 1 1 50 TYR C C 6.163 -0.712 -2.303 1.00 . A A . 50 TYR C 1 1
20 17797 1 1 50 TYR CA C 6.289 -1.948 -3.214 1.00 . A A . 50 TYR CA 1 1
20 17798 1 1 50 TYR CB C 5.511 -1.682 -4.504 1.00 . A A . 50 TYR CB 1 1
20 17799 1 1 50 TYR CD1 C 7.326 -0.771 -5.995 1.00 . A A . 50 TYR CD1 1 1
20 17800 1 1 50 TYR CD2 C 6.399 -2.957 -6.488 1.00 . A A . 50 TYR CD2 1 1
20 17801 1 1 50 TYR CE1 C 8.180 -0.885 -7.098 1.00 . A A . 50 TYR CE1 1 1
20 17802 1 1 50 TYR CE2 C 7.255 -3.072 -7.590 1.00 . A A . 50 TYR CE2 1 1
20 17803 1 1 50 TYR CG C 6.435 -1.807 -5.691 1.00 . A A . 50 TYR CG 1 1
20 17804 1 1 50 TYR CZ C 8.146 -2.036 -7.895 1.00 . A A . 50 TYR CZ 1 1
20 17805 1 1 50 TYR H H 4.871 -3.222 -2.189 1.00 . A A . 50 TYR H 1 1
20 17806 1 1 50 TYR HA H 7.328 -2.092 -3.465 1.00 . A A . 50 TYR HA 1 1
20 17807 1 1 50 TYR HB2 H 4.710 -2.401 -4.594 1.00 . A A . 50 TYR HB2 1 1
20 17808 1 1 50 TYR HB3 H 5.097 -0.685 -4.474 1.00 . A A . 50 TYR HB3 1 1
20 17809 1 1 50 TYR HD1 H 7.352 0.117 -5.381 1.00 . A A . 50 TYR HD1 1 1
20 17810 1 1 50 TYR HD2 H 5.712 -3.757 -6.253 1.00 . A A . 50 TYR HD2 1 1
20 17811 1 1 50 TYR HE1 H 8.869 -0.086 -7.333 1.00 . A A . 50 TYR HE1 1 1
20 17812 1 1 50 TYR HE2 H 7.228 -3.958 -8.205 1.00 . A A . 50 TYR HE2 1 1
20 17813 1 1 50 TYR HH H 8.837 -1.393 -9.555 1.00 . A A . 50 TYR HH 1 1
20 17814 1 1 50 TYR N N 5.763 -3.201 -2.591 1.00 . A A . 50 TYR N 1 1
20 17815 1 1 50 TYR O O 5.081 -0.290 -1.948 1.00 . A A . 50 TYR O 1 1
20 17816 1 1 50 TYR OH O 8.989 -2.148 -8.982 1.00 . A A . 50 TYR OH 1 1
20 17817 1 1 51 CYS C C 7.727 2.269 -2.186 1.00 . A A . 51 CYS C 1 1
20 17818 1 1 51 CYS CA C 7.270 1.184 -1.213 1.00 . A A . 51 CYS CA 1 1
20 17819 1 1 51 CYS CB C 8.257 1.115 -0.047 1.00 . A A . 51 CYS CB 1 1
20 17820 1 1 51 CYS H H 8.123 -0.421 -2.367 1.00 . A A . 51 CYS H 1 1
20 17821 1 1 51 CYS HA H 6.270 1.412 -0.841 1.00 . A A . 51 CYS HA 1 1
20 17822 1 1 51 CYS HB2 H 8.176 0.159 0.447 1.00 . A A . 51 CYS HB2 1 1
20 17823 1 1 51 CYS HB3 H 9.250 1.247 -0.423 1.00 . A A . 51 CYS HB3 1 1
20 17824 1 1 51 CYS N N 7.276 -0.086 -2.007 1.00 . A A . 51 CYS N 1 1
20 17825 1 1 51 CYS O O 8.608 2.052 -2.993 1.00 . A A . 51 CYS O 1 1
20 17826 1 1 51 CYS SG S 7.897 2.443 1.131 1.00 . A A . 51 CYS SG 1 1
20 17827 1 1 52 CYS C C 7.682 5.791 -2.329 1.00 . A A . 52 CYS C 1 1
20 17828 1 1 52 CYS CA C 7.541 4.494 -3.093 1.00 . A A . 52 CYS CA 1 1
20 17829 1 1 52 CYS CB C 6.460 4.649 -4.169 1.00 . A A . 52 CYS CB 1 1
20 17830 1 1 52 CYS H H 6.425 3.566 -1.489 1.00 . A A . 52 CYS H 1 1
20 17831 1 1 52 CYS HA H 8.482 4.239 -3.557 1.00 . A A . 52 CYS HA 1 1
20 17832 1 1 52 CYS HB2 H 6.466 3.782 -4.800 1.00 . A A . 52 CYS HB2 1 1
20 17833 1 1 52 CYS HB3 H 5.503 4.742 -3.691 1.00 . A A . 52 CYS HB3 1 1
20 17834 1 1 52 CYS N N 7.138 3.415 -2.141 1.00 . A A . 52 CYS N 1 1
20 17835 1 1 52 CYS O O 7.228 5.906 -1.223 1.00 . A A . 52 CYS O 1 1
20 17836 1 1 52 CYS SG S 6.753 6.118 -5.185 1.00 . A A . 52 CYS SG 1 1
20 17837 1 1 53 GLU C C 7.792 9.175 -2.984 1.00 . A A . 53 GLU C 1 1
20 17838 1 1 53 GLU CA C 8.462 8.060 -2.181 1.00 . A A . 53 GLU CA 1 1
20 17839 1 1 53 GLU CB C 9.946 8.375 -1.982 1.00 . A A . 53 GLU CB 1 1
20 17840 1 1 53 GLU CD C 11.972 6.970 -2.422 1.00 . A A . 53 GLU CD 1 1
20 17841 1 1 53 GLU CG C 10.698 7.100 -1.583 1.00 . A A . 53 GLU CG 1 1
20 17842 1 1 53 GLU H H 8.672 6.652 -3.801 1.00 . A A . 53 GLU H 1 1
20 17843 1 1 53 GLU HA H 7.984 7.985 -1.216 1.00 . A A . 53 GLU HA 1 1
20 17844 1 1 53 GLU HB2 H 10.360 8.769 -2.899 1.00 . A A . 53 GLU HB2 1 1
20 17845 1 1 53 GLU HB3 H 10.048 9.108 -1.196 1.00 . A A . 53 GLU HB3 1 1
20 17846 1 1 53 GLU HG2 H 10.962 7.153 -0.536 1.00 . A A . 53 GLU HG2 1 1
20 17847 1 1 53 GLU HG3 H 10.070 6.240 -1.751 1.00 . A A . 53 GLU HG3 1 1
20 17848 1 1 53 GLU N N 8.307 6.767 -2.901 1.00 . A A . 53 GLU N 1 1
20 17849 1 1 53 GLU O O 8.429 10.111 -3.424 1.00 . A A . 53 GLU O 1 1
20 17850 1 1 53 GLU OE1 O 11.860 6.981 -3.637 1.00 . A A . 53 GLU OE1 1 1
20 17851 1 1 53 GLU OE2 O 13.036 6.859 -1.836 1.00 . A A . 53 GLU OE2 1 1
20 17852 1 1 54 SER C C 4.294 10.080 -3.558 1.00 . A A . 54 SER C 1 1
20 17853 1 1 54 SER CA C 5.776 10.127 -3.938 1.00 . A A . 54 SER CA 1 1
20 17854 1 1 54 SER CB C 5.928 9.863 -5.437 1.00 . A A . 54 SER CB 1 1
20 17855 1 1 54 SER H H 6.011 8.314 -2.803 1.00 . A A . 54 SER H 1 1
20 17856 1 1 54 SER HA H 6.180 11.098 -3.697 1.00 . A A . 54 SER HA 1 1
20 17857 1 1 54 SER HB2 H 5.062 9.339 -5.804 1.00 . A A . 54 SER HB2 1 1
20 17858 1 1 54 SER HB3 H 6.024 10.807 -5.960 1.00 . A A . 54 SER HB3 1 1
20 17859 1 1 54 SER HG H 7.642 9.520 -6.292 1.00 . A A . 54 SER HG 1 1
20 17860 1 1 54 SER N N 6.503 9.079 -3.172 1.00 . A A . 54 SER N 1 1
20 17861 1 1 54 SER O O 3.773 9.048 -3.174 1.00 . A A . 54 SER O 1 1
20 17862 1 1 54 SER OG O 7.085 9.066 -5.657 1.00 . A A . 54 SER OG 1 1
20 17863 1 1 55 ASP C C 1.395 10.367 -4.337 1.00 . A A . 55 ASP C 1 1
20 17864 1 1 55 ASP CA C 2.163 11.172 -3.296 1.00 . A A . 55 ASP CA 1 1
20 17865 1 1 55 ASP CB C 1.617 12.598 -3.259 1.00 . A A . 55 ASP CB 1 1
20 17866 1 1 55 ASP CG C 2.676 13.546 -2.701 1.00 . A A . 55 ASP CG 1 1
20 17867 1 1 55 ASP H H 4.032 12.007 -3.971 1.00 . A A . 55 ASP H 1 1
20 17868 1 1 55 ASP HA H 2.040 10.714 -2.325 1.00 . A A . 55 ASP HA 1 1
20 17869 1 1 55 ASP HB2 H 1.344 12.908 -4.256 1.00 . A A . 55 ASP HB2 1 1
20 17870 1 1 55 ASP HB3 H 0.749 12.627 -2.621 1.00 . A A . 55 ASP HB3 1 1
20 17871 1 1 55 ASP N N 3.605 11.181 -3.659 1.00 . A A . 55 ASP N 1 1
20 17872 1 1 55 ASP O O 1.816 10.238 -5.469 1.00 . A A . 55 ASP O 1 1
20 17873 1 1 55 ASP OD1 O 3.696 13.716 -3.351 1.00 . A A . 55 ASP OD1 1 1
20 17874 1 1 55 ASP OD2 O 2.447 14.085 -1.631 1.00 . A A . 55 ASP OD2 1 1
20 17875 1 1 56 LYS C C 0.411 8.139 -5.762 1.00 . A A . 56 LYS C 1 1
20 17876 1 1 56 LYS CA C -0.527 9.021 -4.932 1.00 . A A . 56 LYS CA 1 1
20 17877 1 1 56 LYS CB C -1.293 9.967 -5.858 1.00 . A A . 56 LYS CB 1 1
20 17878 1 1 56 LYS CD C -2.991 11.799 -5.946 1.00 . A A . 56 LYS CD 1 1
20 17879 1 1 56 LYS CE C -4.472 11.435 -5.816 1.00 . A A . 56 LYS CE 1 1
20 17880 1 1 56 LYS CG C -2.157 10.909 -5.019 1.00 . A A . 56 LYS CG 1 1
20 17881 1 1 56 LYS H H -0.051 9.946 -3.042 1.00 . A A . 56 LYS H 1 1
20 17882 1 1 56 LYS HA H -1.224 8.400 -4.395 1.00 . A A . 56 LYS HA 1 1
20 17883 1 1 56 LYS HB2 H -0.590 10.546 -6.442 1.00 . A A . 56 LYS HB2 1 1
20 17884 1 1 56 LYS HB3 H -1.924 9.393 -6.518 1.00 . A A . 56 LYS HB3 1 1
20 17885 1 1 56 LYS HD2 H -2.848 12.835 -5.672 1.00 . A A . 56 LYS HD2 1 1
20 17886 1 1 56 LYS HD3 H -2.673 11.650 -6.967 1.00 . A A . 56 LYS HD3 1 1
20 17887 1 1 56 LYS HE2 H -5.049 12.028 -6.512 1.00 . A A . 56 LYS HE2 1 1
20 17888 1 1 56 LYS HE3 H -4.607 10.388 -6.038 1.00 . A A . 56 LYS HE3 1 1
20 17889 1 1 56 LYS HG2 H -2.811 10.328 -4.387 1.00 . A A . 56 LYS HG2 1 1
20 17890 1 1 56 LYS HG3 H -1.521 11.530 -4.404 1.00 . A A . 56 LYS HG3 1 1
20 17891 1 1 56 LYS HZ1 H -5.941 11.472 -4.342 1.00 . A A . 56 LYS HZ1 1 1
20 17892 1 1 56 LYS HZ2 H -4.803 12.722 -4.213 1.00 . A A . 56 LYS HZ2 1 1
20 17893 1 1 56 LYS HZ3 H -4.380 11.140 -3.758 1.00 . A A . 56 LYS HZ3 1 1
20 17894 1 1 56 LYS N N 0.270 9.824 -3.962 1.00 . A A . 56 LYS N 1 1
20 17895 1 1 56 LYS NZ N -4.934 11.713 -4.428 1.00 . A A . 56 LYS NZ 1 1
20 17896 1 1 56 LYS O O 0.157 7.862 -6.918 1.00 . A A . 56 LYS O 1 1
20 17897 1 1 57 CYS C C 1.884 5.453 -6.181 1.00 . A A . 57 CYS C 1 1
20 17898 1 1 57 CYS CA C 2.459 6.857 -5.957 1.00 . A A . 57 CYS CA 1 1
20 17899 1 1 57 CYS CB C 3.782 6.746 -5.193 1.00 . A A . 57 CYS CB 1 1
20 17900 1 1 57 CYS H H 1.703 7.951 -4.258 1.00 . A A . 57 CYS H 1 1
20 17901 1 1 57 CYS HA H 2.645 7.317 -6.916 1.00 . A A . 57 CYS HA 1 1
20 17902 1 1 57 CYS HB2 H 4.025 7.702 -4.753 1.00 . A A . 57 CYS HB2 1 1
20 17903 1 1 57 CYS HB3 H 3.688 6.003 -4.415 1.00 . A A . 57 CYS HB3 1 1
20 17904 1 1 57 CYS N N 1.503 7.706 -5.188 1.00 . A A . 57 CYS N 1 1
20 17905 1 1 57 CYS O O 2.204 4.804 -7.155 1.00 . A A . 57 CYS O 1 1
20 17906 1 1 57 CYS SG S 5.098 6.256 -6.339 1.00 . A A . 57 CYS SG 1 1
20 17907 1 1 58 ASN C C -0.729 3.642 -6.413 1.00 . A A . 58 ASN C 1 1
20 17908 1 1 58 ASN CA C 0.509 3.593 -5.513 1.00 . A A . 58 ASN CA 1 1
20 17909 1 1 58 ASN CB C 0.158 2.930 -4.176 1.00 . A A . 58 ASN CB 1 1
20 17910 1 1 58 ASN CG C -0.348 3.960 -3.165 1.00 . A A . 58 ASN CG 1 1
20 17911 1 1 58 ASN H H 0.791 5.472 -4.514 1.00 . A A . 58 ASN H 1 1
20 17912 1 1 58 ASN HA H 1.266 3.006 -6.002 1.00 . A A . 58 ASN HA 1 1
20 17913 1 1 58 ASN HB2 H -0.611 2.192 -4.340 1.00 . A A . 58 ASN HB2 1 1
20 17914 1 1 58 ASN HB3 H 1.039 2.445 -3.779 1.00 . A A . 58 ASN HB3 1 1
20 17915 1 1 58 ASN HD21 H -0.033 2.767 -1.602 1.00 . A A . 58 ASN HD21 1 1
20 17916 1 1 58 ASN HD22 H -0.711 4.275 -1.233 1.00 . A A . 58 ASN HD22 1 1
20 17917 1 1 58 ASN N N 1.049 4.960 -5.300 1.00 . A A . 58 ASN N 1 1
20 17918 1 1 58 ASN ND2 N -0.358 3.645 -1.893 1.00 . A A . 58 ASN ND2 1 1
20 17919 1 1 58 ASN O O -1.514 2.716 -6.450 1.00 . A A . 58 ASN O 1 1
20 17920 1 1 58 ASN OD1 O -0.731 5.055 -3.528 1.00 . A A . 58 ASN OD1 1 1
20 17921 1 1 59 LEU C C -1.605 5.052 -9.489 1.00 . A A . 59 LEU C 1 1
20 17922 1 1 59 LEU CA C -2.083 4.786 -8.060 1.00 . A A . 59 LEU CA 1 1
20 17923 1 1 59 LEU CB C -3.006 5.921 -7.613 1.00 . A A . 59 LEU CB 1 1
20 17924 1 1 59 LEU CD1 C -4.306 5.785 -9.747 1.00 . A A . 59 LEU CD1 1 1
20 17925 1 1 59 LEU CD2 C -4.928 4.338 -7.810 1.00 . A A . 59 LEU CD2 1 1
20 17926 1 1 59 LEU CG C -4.396 5.712 -8.221 1.00 . A A . 59 LEU CG 1 1
20 17927 1 1 59 LEU H H -0.257 5.439 -7.121 1.00 . A A . 59 LEU H 1 1
20 17928 1 1 59 LEU HA H -2.623 3.851 -8.031 1.00 . A A . 59 LEU HA 1 1
20 17929 1 1 59 LEU HB2 H -3.079 5.921 -6.536 1.00 . A A . 59 LEU HB2 1 1
20 17930 1 1 59 LEU HB3 H -2.607 6.866 -7.949 1.00 . A A . 59 LEU HB3 1 1
20 17931 1 1 59 LEU HD11 H -5.242 6.146 -10.147 1.00 . A A . 59 LEU HD11 1 1
20 17932 1 1 59 LEU HD12 H -4.103 4.800 -10.144 1.00 . A A . 59 LEU HD12 1 1
20 17933 1 1 59 LEU HD13 H -3.510 6.458 -10.031 1.00 . A A . 59 LEU HD13 1 1
20 17934 1 1 59 LEU HD21 H -4.415 4.004 -6.922 1.00 . A A . 59 LEU HD21 1 1
20 17935 1 1 59 LEU HD22 H -4.760 3.632 -8.611 1.00 . A A . 59 LEU HD22 1 1
20 17936 1 1 59 LEU HD23 H -5.988 4.406 -7.610 1.00 . A A . 59 LEU HD23 1 1
20 17937 1 1 59 LEU HG H -5.065 6.482 -7.866 1.00 . A A . 59 LEU HG 1 1
20 17938 1 1 59 LEU N N -0.904 4.703 -7.154 1.00 . A A . 59 LEU N 1 1
20 17939 1 1 59 LEU O O -1.908 4.247 -10.353 1.00 . A A . 59 LEU O 1 1
20 17940 1 1 59 LEU OXT O -0.941 6.055 -9.693 1.00 . A A . 59 LEU OXT 1 1
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